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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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