Cas 321963-30-8,2-[2S-(benzothiophene-2-carbonyl)-amino-2-isopropylmethyl-acetamido]-4'-methoxyacetophenone

321963-30-8

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Basic information

Product Name: 2-[2S-(benzothiophene-2-carbonyl)-amino-2-isopropylmethyl-acetamido]-4'-methoxyacetophenone
Synonyms: 2-[2S-(benzothiophene-2-carbonyl)-amino-2-isopropylmethyl-acetamido]-4'-methoxyacetophenone
CAS NO:321963-30-8
Molecular Formula:
Molecular Weight: 438.547
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-[2S-(benzothiophene-2-carbonyl)-amino-2-isopropylmethyl-acetamido]-4'-methoxyacetophenone(CAS DataBase Reference)
NIST Chemistry Reference: 2-[2S-(benzothiophene-2-carbonyl)-amino-2-isopropylmethyl-acetamido]-4'-methoxyacetophenone(321963-30-8)
EPA Substance Registry System: 2-[2S-(benzothiophene-2-carbonyl)-amino-2-isopropylmethyl-acetamido]-4'-methoxyacetophenone(321963-30-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 321963-30-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 321963-30-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,1,9,6 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 321963-30:
(8*3)+(7*2)+(6*1)+(5*9)+(4*6)+(3*3)+(2*3)+(1*0)=128
128 % 10 = 8
So 321963-30-8 is a valid CAS Registry Number.

321963-30-8Upstream product

321963-30-8Downstream Products

321963-30-8Relevant academic research and scientific papers

CYSTEINE PROTEASE INHIBITORS

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Page/Page column 23-24, (2010/11/30)

This invention relates to derivatives of alpha-amino acid amides, to pharmaceutical compositions containing such compounds, and to their use in medicine as inhibitors of cysteine proteases, particularly the cathepsins. A compound of formula (I) is described or a pharmaceutically acceptable salt, hydrate or solvate thereof. Pharmaceutically acceptable salts of the compounds of this invention include the sodium, potassium, magnesium, calcium, hydrogen chloride, tartaric acid, succinic acid, fumaric acid and p-toluenesulfonic acid salts.

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