Cas 138848-97-2,((S)-7-(4-Benzoyl-phenylamino)-5-{[4-(benzyloxycarbonylamino-methyl)-cyclohexanecarbonyl]-amino}-6-oxo-heptyl)-carbamic acid benzyl ester

138848-97-2

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Basic information

Product Name: ((S)-7-(4-Benzoyl-phenylamino)-5-{[4-(benzyloxycarbonylamino-methyl)-cyclohexanecarbonyl]-amino}-6-oxo-heptyl)-carbamic acid benzyl ester
Synonyms:
CAS NO:138848-97-2
Molecular Formula:
Molecular Weight: 746.904
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: ((S)-7-(4-Benzoyl-phenylamino)-5-{[4-(benzyloxycarbonylamino-methyl)-cyclohexanecarbonyl]-amino}-6-oxo-heptyl)-carbamic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: ((S)-7-(4-Benzoyl-phenylamino)-5-{[4-(benzyloxycarbonylamino-methyl)-cyclohexanecarbonyl]-amino}-6-oxo-heptyl)-carbamic acid benzyl ester(138848-97-2)
EPA Substance Registry System: ((S)-7-(4-Benzoyl-phenylamino)-5-{[4-(benzyloxycarbonylamino-methyl)-cyclohexanecarbonyl]-amino}-6-oxo-heptyl)-carbamic acid benzyl ester(138848-97-2)

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: 138848-97-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 138848-97-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,8,4 and 8 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 138848-97:
(8*1)+(7*3)+(6*8)+(5*8)+(4*4)+(3*8)+(2*9)+(1*7)=182
182 % 10 = 2
So 138848-97-2 is a valid CAS Registry Number.

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138848-97-2Relevant academic research and scientific papers

Development of active center-directed inhibitors against plasmin

Teno,Wanaka,Okada,Tsuda,Okamoto,Hijikata-Okunomiya,Naito,Okamoto

, p. 2340 - 2346 (2007/10/02)

Active center-directed inhibitors of plasmin were designed based on the structure of specific substrates of plasmin and then synthesized. Their effects on plasmin were examined and the structure-inhibitory activity relationship was studied. N(α)-trans-4-A

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