1-[(tert-butoxy)carbonyl]-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-6-methoxy-2,3-dihydro-1H-indole-2-carboxylic acid

Catalog No. : KL-EN300-52781523

Cas No. :

Molecular Formula : C₃₂H₃₄N₂O₇

Molecular Weight : 558.62

MDL No. :

Pack Size	Purity	Brand	List Price	Your Price	Quantity
0.05g	95%	Enamine	$1657	Login to see price	- +
0.1g	95%	Enamine	$1735	Login to see price	- +
0.25g	95%	Enamine	$1814	Login to see price	- +
0.5g	95%	Enamine	$1893	Login to see price	- +
1g	95%	Enamine	$1971	Login to see price	- +
2.5g	95%	Enamine	$3865	Login to see price	- +
5g	95%	Enamine	$5719	Login to see price	- +
10g	95%	Enamine	$8480	Login to see price	- +

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Basic information

GHS
Exact Mass	558.23660
Smiles	COC1C=CC2C(CCNC(OCC3C4C=CC=CC=4C4C=CC=CC3=4)=O)C(C(O)=O)N(C(OC(C)(C)C)=O)C=2C=1
Synonym
Character
Storage Condition
Melting Point
Canonical Smiles	COC1=CC2=C(C=C1)C(CCNC(=O)OCC1C3C=CC=CC=3C3C=CC=CC=31)C(C(O)=O)N2C(=O)OC(C)(C)C
Flash Point
Chemical Stability
Density
Boiling Point
HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi	InChI=1S/C32H34N2O7/c1-32(2,3)41-31(38)34-27-17-19(39-4)13-14-24(27)25(28(34)29(35)36)15-16-33-30(37)40-18-26-22-11-7-5-9-20(22)21-10-6-8-12-23(21)26/h5-14,17,25-26,28H,15-16,18H2,1-4H3,(H,33,37)(H,35,36)
UN No.
Feature
Useage
InchiKey	BRMJSYQROLQMMU-UHFFFAOYSA-N
Vapor Pressure
Transport Condition	Normal
Brand