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FMOC-9-AMINO-4,7-DIOXANONANOIC ACID structure, CAS 872679-70-4

FMOC-9-AMINO-4,7-DIOXANONANOIC ACID

CAS Number872679-70-4

Synonyms3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid; 3-{2-[2-Amino-3-(9H-fluoren-9-ylmethoxy)-3-oxopropoxy]ethoxy}propanoic acid; Serine, O-[2-(2-carboxyethoxy)ethyl]-, 9H-fluoren-9-ylmethyl ester; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oic acid

Molecular FormulaC22H25NO6

Molecular Weight399.44

Purity96+%

Density1.3±0.1 g/cm3

Boiling Point622.1±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0155623 Purity: 96+%
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Quality Control of [ 872679-70-4 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number872679-70-4
Catalog No.2A-0155623
Chinese Name1-(9H-芴-9-基)-3-氧代-2,7,10-三氧杂-4-氮杂十三碳-13-酸
Synonyms3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid; 3-{2-[2-Amino-3-(9H-fluoren-9-ylmethoxy)-3-oxopropoxy]ethoxy}propanoic acid; Serine, O-[2-(2-carboxyethoxy)ethyl]-, 9H-fluoren-9-ylmethyl ester; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oic acid
Molecular FormulaC22H25NO6
Molecular Weight399.44
Purity96+
Density1.3±0.1 g/cm3
Boiling Point622.1±55.0 °C at 760 mmHg
Storage Condition-20 ℃
ApplicationFmoc-NH-PEG2-CH2CH2COOH is a degradable ADC linker for antibody drug conjugate (ADC) synthesis.
EINECS0
HTC2932999099
UN(IATA)0
PubChem ID139427220
MDL NumberMFCD08064306
SMILESO=C(O)CCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C22H25NO6/c24-21(25)9-11-27-13-14-28-12-10-23-22(26)29-15-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,20H,9-15H2,(H,23,26)(H,24,25)
InChI KeyQWHLFJJLRVOHTM-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352106
Use ofProperties Name Fmoc-9-Amino-4,7-dioxanonanoic acid Synonym More Synonyms Related Catalog Research Areas >> Cancer Signaling Pathways >> Antibody-drug Conjugate >> ADC Linker In Vitro ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker. References [1]. Fulcher JM, et al. Chemical synthesis of Shiga toxin subunit B using a next-generation traceless "helping hand" solubilizing tag. Org Biomol Chem. 2019 Dec 28;17(48):10237-10244. Chemical & Physical Properties Molecular Formula C22H25NO6 Exact Mass 399.168182 PSA 97.58000 Index of Refraction 1.584 InChIKey QWHLFJJLRVOHTM-UHFFFAOYSA-N Storage condition -20 ℃ Safety Information Hazard Codes Xi HS Code 2932999099
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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