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N2-[(Phenylmethoxy)carbonyl]-L-arginyl-L-leucyl-L-valyl-2-azaglycyl-L-isoleucyl-L-valine methyl ester

Name: N2-[(Phenylmethoxy)carbonyl]-L-arginyl-L-leucyl-L-valyl-2-azaglycyl-L-isoleucyl-L-valine methyl ester
Brand: 2A Biotech
SKU: 2A-9057297

CAS Number464883-21-4

SynonymsExact Mass 804.48600; PSA 284.06000; LogP 5.20250; InChIKey ZLXFGUGFOLETFJ-UHFFFAOYSA-N; z-arg-leu-val-azagly-ile-val-omeBioassay; View more; Name: In vitro inhibition of papain.; Source: ChEMBL; Target: Papain; External Id: CHEMBL822229; Name: Inhibition of Human Cathepsin K; Target: Cathepsin K; External Id: CHEMBL872473; Name: Inhibition of Human Cathepsin B; Target: Cathepsin B; External Id: CHEMBL662617; Total 3, Current Page 1 of 1; Synonyms

Molecular FormulaC38H64N10O9

Molecular Weight804.97600

Purity98.00%

Density1.27

MSDSChinese English

Cat. No.: 2A-9057297 Purity: 98.00%

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Quality Control of [ 464883-21-4 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	464883-21-4
Catalog No.	2A-9057297
Chinese Name	N-苄氧羰基-L-精氨酰-L-亮氨酰-L-缬氨酰-2-氮杂甘氨酰-L-异亮氨酰-L-缬氨酸甲酯
Synonyms	Exact Mass 804.48600; PSA 284.06000; LogP 5.20250; InChIKey ZLXFGUGFOLETFJ-UHFFFAOYSA-N; z-arg-leu-val-azagly-ile-val-omeBioassay; View more; Name: In vitro inhibition of papain.; Source: ChEMBL; Target: Papain; External Id: CHEMBL822229; Name: Inhibition of Human Cathepsin K; Target: Cathepsin K; External Id: CHEMBL872473; Name: Inhibition of Human Cathepsin B; Target: Cathepsin B; External Id: CHEMBL662617; Total 3, Current Page 1 of 1; Synonyms
Molecular Formula	C38H64N10O9
Molecular Weight	804.97600
Purity	98.00
Density	1.27
SMILES	CCC(C)C(NC(=O)NNC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)OCc1ccccc1)C(C)C)C(=O)NC(C(=O)OC)C(C)C
InChI Key	ZLXFGUGFOLETFJ-UHFFFAOYSA-N

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N2-[(Phenylmethoxy)carbonyl]-L-arginyl-L-leucyl-L-valyl-2-azaglycyl-L-isoleucyl-L-valine methyl ester

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