freund's complete adjuvant

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Names

[ CAS No. ]:
9007-81-2

[ Name ]:
freund's complete adjuvant

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12FN3O5

[ Molecular Weight ]:
261.20700

[ Exact Mass ]:
261.07600

[ PSA ]:
131.82000

[ Appearance of Characters ]:
cell suspension | amber

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LS6860000
CHEMICAL NAME :
Freund's adjuvant
CAS REGISTRY NUMBER :
9007-81-2
LAST UPDATED :
199504

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Parenteral
DOSE :
1 gm/kg
SEX/DURATION :
female 1 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Maternal Effects - menstrual cycle changes or disorders
REFERENCE :
JRPFA4 Journal of Reproduction and Fertility. (Biochemical Soc. Book Depot, POB 32, Commerce Way, Colchester, Essex CO2 8HP, UK) V.1- 1960- Volume(issue)/page/year: 14,147,1967 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4888 No. of Facilities: 25 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 2440 (estimated) No. of Female Employees: 1459 (estimated)

Safety Information

[ Safety Phrases ]:
23-24/25

[ WGK Germany ]:
3

[ RTECS ]:
LS6860000

[ HS Code ]:
3822009000

Customs

[ HS Code ]: 3822009000

Related Compounds

  • TITERMAX GOLD ADJUVANT
  • Ac-muramyl-Ala-D-Glu-NH2
  • 1-(1-Bromopropan-2-yl)-2-(difluoromethoxy)benzene
  • tert-butyl N-[3-(1-bromopropan-2-yl)oxolan-3-yl]carbamate
  • 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • 4-Amino-1-(4-bromofuran-2-yl)cyclohexane-1-carboxylic acid
  • 3-Amino-1-(2-cyclopropyl-1,3-thiazol-4-yl)cyclobutane-1-carboxylic acid
  • 3-Amino-3-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]propanoic acid
  • 2-Amino-3-(6-chloro-5-methylpyridin-3-yl)-3-hydroxypropanoic acid
  • 5-Azido-2-methyl-3-(piperazin-1-yl)benzoic acid
  • 5-(1-Aminoethyl)tricyclo[3.3.0.0,3,7]octane-1-carboxylic acid
  • 2-(3-Amino-4-oxo-1,4-dihydropyridin-1-yl)pentanoic acid
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