(2S,3R)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-N-[(8α,9S)-6'-methoxycinchonan-9-yl]butanamide - CAS 1431636-43-9


Product Information

Canonical SMILES
O=C([C@@H](NC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S)[C@@H](C)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N[C@@H](C4=C(C=C(OC)C=C5)C5=NC=C4)[C@@]6(C[C@@H]7CC[N@]6C[C@@H]7C=C)[H]
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, protect from light, stored under nitrogen

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
13
Num. H-bond acceptors
6
Num. H-bond donors
3
TPSA
87.75
LogP
9.655
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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