CAS 87081-35-4|Leptomycin B

Introduction:Basic information about CAS 87081-35-4|Leptomycin B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameLeptomycin B
CAS Number87081-35-4Molecular Weight540.73
Density1.1±0.1 g/cm3Boiling Point725.8±60.0 °C at 760 mmHg
Molecular FormulaC33H48O6Melting Point41-44ºC
MSDS/Flash Point224.8±26.4 °C
Symbol
GHS02, GHS06, GHS08
Signal WordDanger

Names

Nameleptomycin B
SynonymMore Synonyms

Leptomycin B BiologicalActivity

DescriptionLeptomycin B (CI 940; LMB) is a potent inhibitor of the nuclear export of proteins. Leptomycin B inactivates CRM1/exportin 1 by covalent modification at a cysteine residue. Leptomycin B is a potent antifungal antibiotic blocking the eukaryotic cell cycle[1].
Related CatalogResearch Areas >>CancerResearch Areas >>InfectionSignaling Pathways >>Anti-infection >>FungalSignaling Pathways >>Membrane Transporter/Ion Channel >>CRM1
Target

CRM1/exportin 1[1]

References

[1]. Kudo N, et al. Leptomycin B inactivates CRM1/exportin 1 by covalent modification at a cysteine residue in the central conserved region. Proc Natl Acad Sci U S A. 1999 Aug 3;96(16):9112-7.

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point725.8±60.0 °C at 760 mmHg
Melting Point41-44ºC
Molecular FormulaC33H48O6
Molecular Weight540.73
Flash Point224.8±26.4 °C
Exact Mass540.345093
PSA100.90000
LogP6.66
Vapour Pressure0.0±5.3 mmHg at 25°C
Index of Refraction1.542
InChIKeyYACHGFWEQXFSBS-PNKVMDAHSA-N
SMILESCCC(C=CC1OC(=O)C=CC1C)=CC(C)CC=CC(C)=CC(C)C(=O)C(C)C(O)C(C)CC(C)=CC(=O)O

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RA5390000
CHEMICAL NAME :
2,10,12,16,18-Nonadecapentanoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethy l- 6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-
CAS REGISTRY NUMBER :
87081-35-4
LAST UPDATED :
199412
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C33-H48-O6
MOLECULAR WEIGHT :
540.81

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 :
3100 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
1 umol/L
REFERENCE :
PAACA3 Proceedings of the American Association for Cancer Research. (Waverly Press, 428 E. Preston St., Baltimore, MD 21202) V.1- 1954- Volume(issue)/page/year: 26,253,1985

Safety Information

Symbol
GHS02, GHS06, GHS08
Signal WordDanger
Hazard StatementsH225-H301-H311-H331-H370
Precautionary StatementsP210-P260-P280-P301 + P310-P311
Hazard CodesT: Toxic;F: Flammable;
Risk PhrasesR23/25
Safety Phrases7-16-24-33-45
RIDADRUN 1230 3
WGK Germany3
HS Code2916190090

Customs

HS Code2916190090
Summary2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%

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Synonyms

Leptomycin B,(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-19-[(2S,3S)-3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-2,10,12,16,18-nonadecapentaenoicacid
2,10,12,16,18-nonadecapentaenoic acid
2,10,12,16,18-Nonadecapentaenoic acid, 19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-, (2E,5S,6R,7S,9R,10E,12E,15R,16E,18E)-
2,10,12,16,18-Nonadecapentaenoic acid, 19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-, (2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-
7,9,11,15-hexamethyl-8-oxo--yl)-17-ethyl-6-hydroxy-5
(2E,5S,6R,7S,9R,10E,12E,15R,16E,18E)-17-Ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2S,3S)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-8-oxo-2,10,12,16,18-nonadecapentaenoic acid
antibioticci940
(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-Ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2S,3S)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-8-oxo-2,10,12,16,18-nonadecapentaenoic acid
antibioticcl1957a
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