D-(+)-Norephedrine hydrochloride

Names

[ CAS No. ]:
40626-29-7

[ Name ]:
D-(+)-Norephedrine hydrochloride

[Synonym ]:
EINECS 255-008-9
nordihydrocapsiate
Vanillyl nonanoate
4-hydroxy-3-methoxybenzyl nonanoate
MFCD00064565
Norephedrine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
288.1ºC at 760 mmHg

[ Melting Point ]:
174-176ºC(lit.)

[ Molecular Formula ]:
C9H14ClNO

[ Molecular Weight ]:
187.66700

[ Flash Point ]:
128.1ºC

[ Exact Mass ]:
187.07600

[ PSA ]:
46.25000

[ LogP ]:
2.56950

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RC3325000
CHEMICAL NAME :
Norephedrine, hydrochloride, (+)-
CAS REGISTRY NUMBER :
40626-29-7
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N-O.Cl-H
MOLECULAR WEIGHT :
187.69
WISWESSER LINE NOTATION :
ZY1&YQR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
377 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 158,135,1967

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26

[ WGK Germany ]:
3

[ RTECS ]:
RC3325000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • DL-Norephedrine hydrochloride
  • Mandelonitrile

DownStream

  • (4R,5S)-4-Methyl-5-phenyl-1,3-oxazolidin-2-one
  • (4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone

Related Compounds

  • D-(+)-Galactosamine hydrochloride
  • D-(+)-Carnitine hydrochloride
  • D-(+)-Vesamicol hydrochloride
  • D(+)-Pipecolinic acid hydrochloride
  • D(+)-Galactosamine-13C hydrochloride
  • D(+)-A-HYDRAZINOHISTIDINE HYDROCHLORIDE
  • N-(3,4-difluorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthyridine-3-carboxamide
  • 4-(4-Hydroxyphenoxy)-3-methylbenzamide
  • 4-methyl-N-[3-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]benzamide
  • 5-Bromo-2-p-tolylbenzo[d]oxazole
  • 2-[6-(5-Ethyl-1,3,4-oxadiazol-2-YL)indol-1-YL]-N-(thiophen-2-ylmethyl)acetamide
  • 2-Cyclohexyl-2-methoxyethan-1-amine
  • Chloroquine phosphate, (S)-
  • 3-Methoxy-4-triisopropylsilanyloxy-phenylamine
  • 2,3-Bis(aminomethyl)phenol
  • 3-(1,3-Thiazol-4-yl)propane-1-thiol
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