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(S)-(+)-环氧氯丙烷
2009-2-25 14:28:19

(S)-(+)-环氧氯丙烷
Product No.: SRCHEM0017
Description: (S)-(+)-Epichlorohydrin

Synonyms:
(S)-(+)-2-(Chloromethyl)oxirane

Structural Formula:



Molecular Formula: C3H5ClO
Molecular Weight: 92.52
CAS Number: 67843-74-7
Beilstein Registry Number: 1420784
MDL number: MFCD00077760
PubChem Substance ID: 24878439

Application;Used in the total synthesis of Macquarimicins and in the total synthesis of the macrolide RK-397. Chiral building block in the enantioselective syntheses of hydroxyisoxazolidines and (+)-cis-sylvaticin, a potential, antitumor agent. Used to synthesize inhibitors of fatty acid oxidation as potential metabolic modulators.

Standards:
Appearance: Clear colourless liquid
Assay(GC): 99%
Alpha([a]20/D): +35°, c = 1 in CH3OH
n20/D: 1.438(lit.)
Bp: 92-93 °C360 mm Hg(lit.)
Fp: 93 °F
Density: 1.183 g/mL at 25 °C(lit.)

Packaging specifications:
50kgs/ drum. 200kgs/ drum
:Reagent Packaging:
1.25L/ Bottle.

Safety:
Hazard Codes: T
Safety Statements: 53-45
RIDADR: UN 2023 6.1/PG 2
WGK Germany: 3
RTECS: RR0427100

References
Cited References
1. Bioorg. Med. Chem. Lett. 14, 973, (2004)
Beilstein Beil. 17,V,1,21
Reference
FT-IR 2 (1), 364:A / FT-NMR 1 (1), 370:A / RegBook 1 (1), 247:K / Sax 6, 709 / Structure Index 1, 33:A:9

 
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