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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > DI-TERT-BUTYL (AZANEDIYLBIS(ETHANE-2,1-DIYL))DICARBAMATE
DI-TERT-BUTYL (AZANEDIYLBIS(ETHANE-2,1-DIYL))DICARBAMATE structure, CAS 117499-16-8

DI-TERT-BUTYL (AZANEDIYLBIS(ETHANE-2,1-DIYL))DICARBAMATE

CAS Number117499-16-8

Synonyms1,7-Bis-Boc-1,4,7-triazaheptane; Bis(2-Methyl-2-Propanyl) (Iminodi-2,1-Ethanediyl)Biscarbamate; Di-tert-butyl (azanediylbis(ethane-2,1-diyl))dicarbamate

Molecular FormulaC14H29N3O4

Molecular Weight303.39800

Purity96+%

Density1.0±0.1g/cm3

Boiling Point440.5±30.0°C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS0

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Cat. No.: 2A-0152215 Purity: 96+%
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Quality Control of [ 117499-16-8 ] Purity: 96+% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number117499-16-8
Catalog No.2A-0152215
Chinese Name1,7-双-BOC-1,4,7-三氮杂庚烷
Synonyms1,7-Bis-Boc-1,4,7-triazaheptane; Bis(2-Methyl-2-Propanyl) (Iminodi-2,1-Ethanediyl)Biscarbamate; Di-tert-butyl (azanediylbis(ethane-2,1-diyl))dicarbamate
Molecular FormulaC14H29N3O4
Molecular Weight303.39800
Purity96+
Density1.0±0.1g/cm3
Boiling Point440.5±30.0°C at 760 mmHg
Storage Condition2-8°C
Application1,7-Bis-Boc-1,4,7-triazaheptane is a PROTAC linker and belongs to the alkyl/ether class. Can be used to synthesize PROTAC molecules.
EINECS0
HTC2924199090
UN(IATA)0
PubChem ID46401551
SMILESCC(C)(C)OC(=O)NCCNCCNC(=O)OC(C)(C)C
InChIInChI=1S/C14H29N3O4/c1-13(2,3)20-11(18)16-9-7-15-8-10-17-12(19)21-14(4,5)6/h15H,7-10H2,1-6H3,(H,16,18)(H,17,19)
InChI KeyKNORWRWRHNHJAV-UHFFFAOYSA-N
Use of1,7-Bis-Boc-1,4,7-triazaheptane is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Name tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]ethyl]carbamate Synonym More Synonyms 1,7-Bis-Boc-1,4,7-triazaheptane Biological Activity Description 1,7-Bis-Boc-1,4,7-triazaheptane is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Alkyl/ether 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 C14H29N3O4 Exact Mass 303.21600 PSA 88.69000 LogP 2.79810 Index of Refraction 1.466 InChIKey KNORWRWRHNHJAV-UHFFFAOYSA-N SMILES CC(C)(C)OC(=O)NCCNCCNC(=O)OC(C)(C)C Safety Information Hazard Codes Xi HS Code 2924199090 Synthetic Route CAS#:58632-95-4 Diethylenetriamine CAS#:111-40-0 1,7-Bis-Boc-1,4... CAS#:117499-16-8 Literature: Macromolecules, , vol. 45, # 17 p. 7157 - 7162 (E)-N-((tert-Bu... CAS#:74651-77-7 Diethylenetriamine CAS#:111-40-0 1,7-Bis-Boc-1,4... CAS#:117499-16-8 Diethylenetriamine CAS#:111-40-0 N-tert-Butoxyca... CAS#:49761-82-2 1,7-Bis-Boc-1,4... CAS#:117499-16-8 Literature: Soft Matter, , vol. 8, # 4 p. 1096 - 1108 Precursor & DownStream Precursor 10 CAS#:58632-95-4 CAS#:111-40-0 Diethylenetriamine CAS#:74651-77-7 (E)-N-((tert-Bu... CAS#:49761-82-2 N-tert-Butoxyca... DownStream 0
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 30.0%
Transport InfoProduct name: Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
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