ristocetin

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Names

[ CAS No. ]:
1404-55-3

[ Name ]:
ristocetin

[Synonym ]:
ristocetin sulfate salt
EINECS 215-770-5

Chemical & Physical Properties

[ Molecular Formula ]:
C95H110N8O44

[ Molecular Weight ]:
2067.92000

[ Exact Mass ]:
2066.66000

[ PSA ]:
816.22000

[ Index of Refraction ]:
1.783

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VJ8580000
CHEMICAL NAME :
Ristocetin
CAS REGISTRY NUMBER :
1404-55-3
LAST UPDATED :
199504

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABANAE Antibiotics Annual. (New York, NY) 1953-60. For publisher information, see AMACCQ. Volume(issue)/page/year: 4,687,1956/1957 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4123 No. of Facilities: 27 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 92 (estimated) No. of Female Employees: 86 (estimated)

Safety Information

[ Safety Phrases ]:
22-24/25

[ WGK Germany ]:
3

[ RTECS ]:
VJ8650000

Related Compounds

  • Ristocetin
  • Ristocetin A
  • aglycoristocetin
  • RISTOCETINSULFATQ
  • φ-aglycoristocetin
  • ristocetin A aglicone
  • 4(3H)-Pyrimidinimine, 2,3-diethyl-
  • (2S)-2-{Bis[4-(heptadecafluorooctyl)phenyl][(trimethylsilyl)oxy]methyl}pyrrolidine
  • (S)-4-Amino-5-hydroxypentanamide
  • Benzonitrile, 4-(3-hydroxy-1-piperidinyl)-
  • 2-(1-(4-chlorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methylbenzyl)acetamide
  • 4-(3-Bromo-furan-2-yl)-pyridine
  • Methyl 3-amino-2,2,3-trimethylbutanoate hydrochloride
  • (1R,8R,11S,14R,21R,24S)-8-benzyl-11,24-bis[(1S)-1-hydroxyethyl]-21-(2-methylpropyl)-6,19,28,29-tetrathia-2,9,12,15,22,25,31,32-octazatetracyclo[12.12.4.14,7.117,20]dotriaconta-4,7(32),17,20(31)-tetraene-3,10,13,16,23,26-hexone
  • Dup7T3BT69
  • 2,4-Bis(pentyloxy)benzaldehyde
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