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Boc-Glycinol structure, CAS 26690-80-2

Boc-Glycinol

CAS Number26690-80-2

Synonymstert-Butyl (2-hydroxyethyl)carbamate; (2-hydroxyethyl)carbamic acid t-butyl ester; Boc-NH-(CH2)2-1-naphthylamide; boc-ethanolamine; Boc-2-aminoethanol; 2-Boc-ethanolamine; 2-(tert-Butoxycarbonyl)ethanolamine; 2-(tert-ButoxycarbonylaMino)-1-ethanol; (2-hydroxy-ethyl)-carbamic acid tert-butyl ester; Carbamic acid, N-(2-hydroxyethyl)-, 1,1-dimethylethyl ester; MFCD00056657; N-(t-butoxycarbonyl)-2-hydroxy-ethylamine; N-(tert-Butoxycarbonyl)ethanolamine; 2-(Boc-amino)-1-ethanol; N-(2-Hydroxyethyl)carbamic Acid tert-Butyl Ester; boc-aminoethanol; Boc-Gly-ol; Boc-glycinol; 2-Methyl-2-propanyl (2-hydroxyethyl)carbamate; N-Boc-ethanolamine; tert-Butyl N-(2-Hydroxyethyl)carbamate; 2-(tert-butoxycarbonylamino)ethanol; tert-butyl N-(2-hydroxyethyl)-carbamate

Molecular Formula(CH3)3COCONHCH2CH2OH

Molecular Weight161.20

Purity98%

Density1.0±0.1 g/cm3

Boiling Point267.2±23.0 °C at 760 mmHg

Melting Point

Flash Point

Appearanceviscous liquid

EINECS

MSDSChineseEnglish

Symbol6.1

Signal WordWarning

Cat. No.: 2A-9007293 Purity: 98%
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Quality Control of [ 26690-80-2 ] Purity: 98% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number26690-80-2
Catalog No.2A-9007293
Chinese NameN-(叔丁氧羰基)乙醇胺
Synonymstert-Butyl (2-hydroxyethyl)carbamate; (2-hydroxyethyl)carbamic acid t-butyl ester; Boc-NH-(CH2)2-1-naphthylamide; boc-ethanolamine; Boc-2-aminoethanol; 2-Boc-ethanolamine; 2-(tert-Butoxycarbonyl)ethanolamine; 2-(tert-ButoxycarbonylaMino)-1-ethanol; (2-hydroxy-ethyl)-carbamic acid tert-butyl ester; Carbamic acid, N-(2-hydroxyethyl)-, 1,1-dimethylethyl ester; MFCD00056657; N-(t-butoxycarbonyl)-2-hydroxy-ethylamine; N-(tert-Butoxycarbonyl)ethanolamine; 2-(Boc-amino)-1-ethanol; N-(2-Hydroxyethyl)carbamic Acid tert-Butyl Ester; boc-aminoethanol; Boc-Gly-ol; Boc-glycinol; 2-Methyl-2-propanyl (2-hydroxyethyl)carbamate; N-Boc-ethanolamine; tert-Butyl N-(2-Hydroxyethyl)carbamate; 2-(tert-butoxycarbonylamino)ethanol; tert-butyl N-(2-hydroxyethyl)-carbamate
Molecular Formula(CH3)3COCONHCH2CH2OH
Molecular Weight161.20
Purity98
Density1.0±0.1 g/cm3
Boiling Point267.2±23.0 °C at 760 mmHg
Appearanceviscous liquid
Storage ConditionSealed in a cool, dry environment
ApplicationBoc-NH-PEG1-OH is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
HTC2924199090
UN(IATA)UN 2810
PubChem ID24863858
MDL NumberMFCD00056657
SMILESOCCNC(OC(C)(C)C)=O
InChI1S/C7H15NO3/c1-7(2,3)11-6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10)
InChI KeyGPTXCAZYUMDUMN-UHFFFAOYSA-N
Beilstein/REAXYS2353995
NACRES CodeNA.22
UNSPSC12352116
Hazard Symbols6.1
Risk CodesR25;R37/38;R41
Safety DescriptionS26;S39;S45
MSDSmsds/7293_1_26690_80_2.pdf
BioactivityBoc-NH-PEG1-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Target PEGs In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 267.2±23.0 °C at 760 mmHg Molecular Formula C7H15NO3 Molecular Weight 161.199 Flash Point 115.4±22.6 °C Exact Mass 161.105194 PSA 58.56000 LogP 0.49 Vapour Pressure 0.0±1.2 mmHg at 25°C Index of Refraction 1.450 InChIKey GPTXCAZYUMDUMN-UHFFFAOYSA-N SMILES CC(C)(C)OC(=O)NCCO Storage condition 2-8°C
Use ofBoc-NH-PEG1-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Name tert-butyl n-(2-hydroxyethyl)carbamate Synonym More Synonyms Boc-NH-PEG1-OH Biological Activity Description Boc-NH-PEG1-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 Chemical & Physical Properties Molecular Formula C7H15NO3 Exact Mass 161.105194 PSA 58.56000 Index of Refraction 1.450 InChIKey GPTXCAZYUMDUMN-UHFFFAOYSA-N SMILES CC(C)(C)OC(=O)NCCO
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 30.0%
Transport InfoShipping Name: UN
MSDS Transport InfoModule 14. Shipping information 14.1 UN dangerous goods number European Land Transport Danger Regulations: 2810 International Maritime Transport Danger Regulations: 2810 International Air Transport Danger Regulations: 2810 14.2 United Nations shipping name European Land Transport Dangerous Regulations: TOXIC LIQUID, ORGANIC, N.O.S. (N-Boc-ethanolamine) IMDG Code: TOXIC LIQUID, ORGANIC, N.O.S. (N-Boc-ethanolamine) International air transport hazard regulations: Toxic liquid, organic, n.o.s. (N-Boc-ethanolamine) 14.3 Transport hazard categories European Land Transport Danger Regulations: 6.1 International Maritime Transport Danger Regulations: 6.1 International Air Transport Danger Regulations: 6.1 14.4 Package group European Land Transport Danger Regulations: III International Maritime Transport Danger Regulations: III International Air Transport Danger Regulations: III 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available
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