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103106-24-7

103106-24-7 structure
103106-24-7 structure
  • Name: Napyradiomycin A1
  • Chemical Name: (3R,4aR,10aS)-3,4a-dichloro-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
  • CAS Number: 103106-24-7
  • Molecular Formula: C25H30Cl2O5
  • Molecular Weight: 481.40900
  • Catalog: Signaling Pathways Anti-infection Bacterial
  • Create Date: 2017-08-11 23:39:39
  • Modify Date: 2024-01-10 12:06:44
  • Napyradiomycin A1 is one enantioselective compound of napyradiomycins. napyradiomycins are an intriguing family of halogenated natural products with activity against several tumor cell lines as well as some bacterial strains[1].
Name (3R,4aR,10aS)-3,4a-dichloro-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
Synonyms 2H-Naphtho(2,3-b)pyran-5,10-dione,3,4a-dichloro-10a-(3,7-dimethyl-2,6-octadienyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2-dimethyl
2H-Naphtho(2,3-b)pyran-5,10-dione,3,4,4a,10a-tetrahydro-3,4a-dichloro-10a-(3,7-dimethyl-2,6-octadienyl)-6,8-dihydroxy-2,2-dimethyl
Napyradiomycin A
Napyradiomycin A1
Description Napyradiomycin A1 is one enantioselective compound of napyradiomycins. napyradiomycins are an intriguing family of halogenated natural products with activity against several tumor cell lines as well as some bacterial strains[1].
Related Catalog
References

[1]. Scott A Snyder, et al. Enantioselective total synthesis of (-)-napyradiomycin A1 via asymmetric chlorination of an isolated olefin. J Am Chem Soc. 2009 Apr 29;131(16):5744-5.
Density 1.31g/cm3
Boiling Point 642.5ºC at 760mmHg
Molecular Formula C25H30Cl2O5
Molecular Weight 481.40900
Flash Point 342.4ºC
Exact Mass 480.14700
PSA 83.83000
LogP 6.08230
Vapour Pressure 4.17E-17mmHg at 25°C
Index of Refraction 1.595

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL6128600
CHEMICAL NAME :
2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4,4a,10a-tetrahydro-3,4a-dichloro-10a-(3,7-dimethyl -2,6- octadienyl)-6,8-dihydroxy-2,2-dimethyl-
CAS REGISTRY NUMBER :
103106-24-7
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H30-Cl2-O5
MOLECULAR WEIGHT :
481.45

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 :
>250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 39,487,1986

Chemsrc provides CAS#:103106-24-7 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 103106-24-7 | Chemsrc address: https://www.chemsrc.com/en/baike/896464.html

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