Home Products Analytical Science Drug Impurity Reference Substance CS 0181603

CS-0181603

(6S,9S,Z)-1-Amino-6-((4-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)phenyl)carbamoyl)-9-isopropyl-1,8,11,18-tetraoxo-2,7,10,17-tetraazahenicos-19-en-21-oic acid

Name: (6S,9S,Z)-1-Amino-6-((4-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)phenyl)carbamoyl)-9-isopropyl-1,8,11,18-tetraoxo-2,7,10,17-tetraazahenicos-19-en-21-oic acid | ChemScene | Chemikart
Brand: Chemikart
Price: 1 inr
Availability: InStock

Manufacturer: ChemScene

CAS Number: 2410723-66-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆₈H₁₀₇N₁₁O₁₆

Molecular Weight

1334.64

Synonyms

None

SMILES

CC([C@H](NC(CCCCCNC(/C=C\C(O)=O)=O)=O)C(N[C@H](C(NC1=CC=C(C=C1)COC(N([C@H](C(N[C@H](C(N(C)[C@H]([C@@H](CC(N2[C@@]([H])(CCC2)[C@@H]([C@H](C(N[C@@H]([C@H](C3=CC=CC=C3)O)C)=O)C)OC)=O)OC)[C@H](CC)C)=O)C(C)C)=O)C(C)C)C)=O)=O)CCCNC(N)=O)=O)C

Tpsa

375.87

Logp

4.909

H Acceptors

H Donors

Rotatable Bonds

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Properties