CDS020485

Fmoc-D-beta-homoproline

AldrichCPR

Manufacturer: Sigma Aldrich

CAS Number: 193693-61-7

Synonym(S): Fmoc-′D-β-homoproline′

Select a Size

Pack Size SKU Availability Price
10 MG CDS020485-10-MG In Stock ₹ 7,361.00

CDS020485 - 10 MG

₹ 7,361.00

In Stock

Quantity

1

Base Price: ₹ 7,361.00

GST (18%): ₹ 1,324.98

Total Price: ₹ 8,685.98

form

solid

application(s)

peptide synthesis

functional group

Fmoc

SMILES string

OC(=O)C[C@H]1CCCN1C(=O)OCC2c3ccccc3-c4ccccc24

InChI

1S/C21H21NO4/c23-20(24)12-14-6-5-11-22(14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/t14-/m1/s1

InChI key

ZNIGOUDZWCDFFC-CQSZACIVSA-N

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Description

  • Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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form:
solid

application(s):
peptide synthesis

functional group:
Fmoc

SMILES string:
OC(=O)C[C@H]1CCCN1C(=O)OCC2c3ccccc3-c4ccccc24

InChI:
1S/C21H21NO4/c23-20(24)12-14-6-5-11-22(14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/t14-/m1/s1

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ZNIGOUDZWCDFFC-CQSZACIVSA-N

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Clc1ccc2SNC(=O)c2c1

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1S/C7H4ClNOS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10)

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IYFOEVOXKZUQPJ-UHFFFAOYSA-N

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OC(=O)[C@@H]1C=CCN1C(=O)OCC2c3ccccc3-c4ccccc24

InChI:
1S/C20H17NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-10,17-18H,11-12H2,(H,22,23)/t18-/m0/s1

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OALUMAMYGOBVTF-SFHVURJKSA-N

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