Cas 128574-10-7,Acetic acid (2S,3S)-2-(4-methoxy-phenyl)-4-oxo-5-(S)-1-pyrrolidin-2-ylmethyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester

128574-10-7

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Basic information

Product Name: Acetic acid (2S,3S)-2-(4-methoxy-phenyl)-4-oxo-5-(S)-1-pyrrolidin-2-ylmethyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester
Synonyms:
CAS NO:128574-10-7
Molecular Formula:
Molecular Weight: 426.536
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: Acetic acid (2S,3S)-2-(4-methoxy-phenyl)-4-oxo-5-(S)-1-pyrrolidin-2-ylmethyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (2S,3S)-2-(4-methoxy-phenyl)-4-oxo-5-(S)-1-pyrrolidin-2-ylmethyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester(128574-10-7)
EPA Substance Registry System: Acetic acid (2S,3S)-2-(4-methoxy-phenyl)-4-oxo-5-(S)-1-pyrrolidin-2-ylmethyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester(128574-10-7)

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: 128574-10-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 128574-10-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,5,7 and 4 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 128574-10:
(8*1)+(7*2)+(6*8)+(5*5)+(4*7)+(3*4)+(2*1)+(1*0)=137
137 % 10 = 7
So 128574-10-7 is a valid CAS Registry Number.

128574-10-7Upstream product

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128574-10-7Relevant academic research and scientific papers

Benzazepinone Calcium Channel Blockers. 5. Effects on Antihypertensive Activity Associated with N1 and Aromatic Substituents

Das, Jagabandhu,Floyd, David M.,Kimball, S. David,Duff, Keith J.,Lago, Michael W.,et al.

, p. 2610 - 2617 (2007/10/02)

We have shown that the pyrrolidinylmethyl substituent on the lactam nitrogen (N1) of benzazepinone and benzothiazepinone calcim channel blocking agents is resistant to metabolic deamination and generally increase the duration and potency of antihypertensi

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