957121-35-6,MFCD23160064
Catalog No.:AA00ILWF

957121-35-6 | Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ILWF
Chemical Name:
Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester
CAS Number:
957121-35-6
Molecular Formula:
C26H35N3O4Si
Molecular Weight:
481.6593
MDL Number:
MFCD23160064
SMILES:
O=C(OC(C)(C)C)Nc1ccc2c(c1)C[C@@]1(C2)c2cccnc2N(C1=O)COCC[Si](C)(C)C
Properties

Downstream Synthesis Route

[1]Patent:WO2008/112159,2008,A2

[2]Patent:WO2009/120652,2009,A2

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Building Blocks
More >
Tags:957121-35-6 Molecular Formula|957121-35-6 MDL|957121-35-6 SMILES|957121-35-6 Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester
Catalog No.: AA00ILWF
957121-35-6,MFCD23160064
957121-35-6 | Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00ILWF
Chemical Name: Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester
CAS Number: 957121-35-6
Molecular Formula: C26H35N3O4Si
Molecular Weight: 481.6593
MDL Number: MFCD23160064
SMILES: O=C(OC(C)(C)C)Nc1ccc2c(c1)C[C@@]1(C2)c2cccnc2N(C1=O)COCC[Si](C)(C)C
Properties
Downstream Synthesis Route
6425-66-7    957121-35-6 

[1]Patent:WO2008/112159,2008,A2

[2]Patent:WO2009/120652,2009,A2

Building Blocks More >
Submit
© 2017 AA BLOCKS, INC. All rights reserved.