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4700-56-5

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Basic Information
CAS No.: 4700-56-5
Name: (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate
Article Data: 6
Molecular Structure:
Molecular Structure of 4700-56-5 ((7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate)
Formula: C19H15 Cl N2 O5
Molecular Weight: 386.791
Synonyms: Butanedioicacid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester(9CI); Succinic acid, monoester with7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one (7CI,8CI);1H-1,4-Benzodiazepine, butanedioic acid deriv.; (RS)-Oxazepam H; (?à)-Oxazepam hemisuccinate; (?à)-Oxazepam succinate; Empracil;Nulans; Oxazepam succinate; SAS 538
Density: 1.44g/cm3
Boiling Point: 625.6°Cat760mmHg
Flash Point: 332.1°C
Safety: Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. See also DIAZEPAM and ESTERS. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
PSA: 108.55000
LogP: 2.38430
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Chemistry

Molecular structure of Oxazepam hemisuccinate (CAS NO.4700-56-5) is:

Product Name: Oxazepam hemisuccinate
CAS Registry Number: 4700-56-5
IUPAC Name: 4-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-4-oxobutanoic acid
Molecular Weight: 386.7858 [g/mol]
Molecular Formula: C19H15ClN2O5
XLogP3: 2.4
H-Bond Donor: 2
H-Bond Acceptor: 6 
EINECS: 225-175-2
Surface Tension: 56.9 dyne/cm
Density: 1.44 g/cm3
Flash Point: 332.1 °C
Enthalpy of Vaporization: 97.36 kJ/mol
Boiling Point: 625.6 °C at 760 mmHg
Vapour Pressure: 1.63E-16 mmHg at 25°C 
Other Registry Number: 123632-29-1 ;24353-21-7 ;36406-19-6 ;36434-10-3
Related Registry Number: 3693-18-3 (mono-hydrochloride salt) 
Classification Code: Drug / Therapeutic Agent

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 375mg/kg (375mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION		 Farmaco, Edizione Pratica. Vol. 22, Pg. 506, 1967.
mouse LD50 intravenous 285mg/kg (285mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION		 Farmaco, Edizione Pratica. Vol. 22, Pg. 506, 1967.
mouse LD50 oral 1148mg/kg (1148mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION		 Farmaco, Edizione Pratica. Vol. 22, Pg. 506, 1967.

Safety Profile

Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. See also DIAZEPAM and ESTERS. When heated to decomposition it emits very toxic fumes of Cl− and NOx.

Specification

 Oxazepam hemisuccinate , its cas register number is 4700-56-5. It also can be called ( -)-Oxazepam hemisuccinate ; ( -)-Oxazepam succinate ; (RS)-Oxazepam H ; 7-Chloro-1,3-dihydro-3-hemisuccinyloxy-2H-1,4-benzodiazepin-2-one ; BRN 0769233 ; Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester ; EINECS 225-175-2 ; Empracil ; Nulans ; Oxazepam succinate ; SAS 538 ; (7-Chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate ; Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester ; Succinic acid, monoester with 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one .