N(1)-Benzyloxycarbonyl-6,17-dihydroxy-7,10,18-trioxo-6,11,17-triazanonadecylamin

Modify Date: 2024-01-31 18:12:17

N(1)-Benzyloxycarbonyl-6,17-dihydroxy-7,10,18-trioxo-6,11,17-triazanonadecylamin Structure
N(1)-Benzyloxycarbonyl-6,17-dihydroxy-7,10,18-trioxo-6,11,17-triazanonadecylamin structure
 Common Name N(1)-Benzyloxycarbonyl-6,17-dihydroxy-7,10,18-trioxo-6,11,17-triazanonadecylamin
CAS Number 95748-46-2 Molecular Weight 494.58100
Density N/A Boiling Point N/A
Molecular Formula C24H38N4O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N(1)-Benzyloxycarbonyl-6,17-dihydroxy-7,10,18-trioxo-6,11,17-triazanonadecylamin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H38N4O7
Molecular Weight 494.58100
Exact Mass 494.27400
PSA 148.51000
LogP 3.38710
InChIKey YXOUACQAUXKIEI-UHFFFAOYSA-N
SMILES CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)OCc1ccccc1

 Synonyms

1-Carbobenzoxyamino-6-hydroxy-16-(N-acetyl-hydroxylamino)-7,10-dioxo-6,11-diaza-hexadecan
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Chemsrc provides CAS#:95748-46-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N(1)-Benzyloxycarbonyl-6,17-dihydroxy-7,10,18-trioxo-6,11,17-triazanonadecylamin>> amp version: N(1)-Benzyloxycarbonyl-6,17-dihydroxy-7,10,18-trioxo-6,11,17-triazanonadecylamin

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