(2R,3S)-3-(benzyloxy)-2-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)butanoic acid

Catalog No. : KL-2648926-661

Cas No. : 2648926-66-1

Molecular Formula : C₃₂H₃₁N₃O₆S

Molecular Weight : 585.67

MDL No. :

Pack Size	Purity	Brand	List Price	Your Price	Quantity
0.05g	95%	Enamine	$2306	Login to see price	- +
0.1g	95%	Enamine	$2415	Login to see price	- +
0.25g	95%	Enamine	$2525	Login to see price	- +
0.5g	95%	Enamine	$2635	Login to see price	- +
1g	95%	Enamine	$2745	Login to see price	- +
2.5g	95%	Enamine	$5380	Login to see price	- +
5g	95%	Enamine	$7961	Login to see price	- +
10g	95%	Enamine	$11805	Login to see price	- +

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Basic information

GHS
Exact Mass	585.19336
Smiles	CC(C1SC=C(C(N[C@H]([C@@H](OCC2C=CC=CC=2)C)C(O)=O)=O)N=1)NC(OCC1C2C=CC=CC=2C2C=CC=CC1=2)=O
Synonym
Character
Storage Condition
Melting Point
Canonical Smiles	CC(NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)C1=NC(=CS1)C(=O)N[C@H]([C@H](C)OCC1C=CC=CC=1)C(O)=O
Flash Point
Chemical Stability
Density
Boiling Point
HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi	InChI=1S/C32H31N3O6S/c1-19(33-32(39)41-17-26-24-14-8-6-12-22(24)23-13-7-9-15-25(23)26)30-34-27(18-42-30)29(36)35-28(31(37)38)20(2)40-16-21-10-4-3-5-11-21/h3-15,18-20,26,28H,16-17H2,1-2H3,(H,33,39)(H,35,36)(H,37,38)/t19?,20-,28+/m0/s1
UN No.
Feature
Useage
InchiKey	AUEGIGLTCCEREM-FHMQRJRWSA-N
Vapor Pressure
Transport Condition	Normal
Brand