Cas 308243-52-9,3-[7-chloro-2-(2-hydroxy-1-methyl-propylamino)-5-pyridin-2-yl-3<i>H</i>-benzo[<i>e</i>][1,4]diazepin-3-yl]-propionic acid methyl ester

308243-52-9

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Basic information

Product Name: 3-[7-chloro-2-(2-hydroxy-1-methyl-propylamino)-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-3-yl]-propionic acid methyl ester
Synonyms: 3-[7-chloro-2-(2-hydroxy-1-methyl-propylamino)-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-3-yl]-propionic acid methyl ester
CAS NO:308243-52-9
Molecular Formula:
Molecular Weight: 428.918
EINECS: N/A
Product Categories: N/A
Mol File: 308243-52-9.mol
Article Data: 1

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: 3-[7-chloro-2-(2-hydroxy-1-methyl-propylamino)-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-3-yl]-propionic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-[7-chloro-2-(2-hydroxy-1-methyl-propylamino)-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-3-yl]-propionic acid methyl ester(308243-52-9)
EPA Substance Registry System: 3-[7-chloro-2-(2-hydroxy-1-methyl-propylamino)-5-pyridin-2-yl-3H-benzo[e][1,4]diazepin-3-yl]-propionic acid methyl ester(308243-52-9)

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: 308243-52-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 308243-52-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,8,2,4 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 308243-52:
(8*3)+(7*0)+(6*8)+(5*2)+(4*4)+(3*3)+(2*5)+(1*2)=119
119 % 10 = 9
So 308243-52-9 is a valid CAS Registry Number.

308243-52-9Upstream product

1830-42-8 (2-amino-5-chlorophenyl)(pyridin-2-yl)methanone

308243-52-9Downstream Products

308243-52-9Relevant articles and documents

Relating the structure, activity, and physical properties of ultrashort-acting benzodiazepine receptor agonists

Pacofsky, Gregory J.,Stafford, Jeffrey A.,Cox, Richard F.,Cowan, Jill R.,Dorsey Jr., George F.,Gonzales, Stephen S.,Kaldor, Istvan,Koszalka, George W.,Lovell, George G.,McIntyre, Maggie S.,Tidwell, Jeffrey H.,Todd, Dan,Whitesell, Graham,Wiard, Robert P.,Feldman, Paul L.

, p. 3219 - 3222 (2007/10/03)

The ultrashort-acting benzodiazepine (USA BZD) agonists reported previously have been structurally modified to improve aqueous solubility. Lactam-to-amidine modifications, replacement of the C5-haloaryl ring, and annulation of heterocycles are presented. These analogues retain BZD receptor potency and full agonism profiles.

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