acetomycin

acetomycin Structure
CAS No.
510-18-9
Chemical Name:
acetomycin
Synonyms
NSC 350598;acetomycin;BAI1 inhibitor;3-Acetyl-5-(acetyloxy)-3,4-dimethyltetrahydrofuran-2-one;3-Acetyl-5-acetoxy-4,5-dihydro-3,4-dimethyl-2(3H)-furanone;(3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone;2(3H)-Furanone, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-, (3S,4S,5R)-
CBNumber:
CB51374349
Molecular Formula:
C10H14O5
Molecular Weight:
214.22
MOL File:
510-18-9.mol
Modify Date:
2023/6/30 15:45:59

acetomycin Properties

Melting point 115-116℃ (methanol )
Boiling point 336.2±42.0 °C(Predicted)
Density 1.18±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: Soluble,Methanol: Soluble
form White to off-white crystals.
color White to off-white crystalline

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
NFPA 704
0
2 0

acetomycin Preparation Products And Raw materials

Raw materials

Preparation Products

acetomycin Suppliers

Global( 40)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Shaanxi Dideu Medichem Co. Ltd +86-29-87569266 15319487004 China 4088 58 Inquiry
Hangzhou MolCore BioPharmatech Co.,Ltd. +86-057181025280; +8617767106207 China 49739 58 Inquiry
Shaanxi Cuikang Pharmaceutical Technology Co., Ltd +86-19164747840 +86-13119157289 China 2971 58 Inquiry
Aladdin Scientific +1-+1(833)-552-7181 United States 52927 58 Inquiry
TargetMol Chemicals Inc. 15002134094 China 28091 58 Inquiry
Hubei Zhongshan Medical Technology Co., Ltd 027-61907345 13397111514 China 1007 58 Inquiry
Zhejiang Huida Biotech Co., LTD 0571-0571-89903882 15990081639 China 3705 58 Inquiry
Zhejiang Huida Biotech Co., LTD 0571-89903882 13626641628 China 3657 58 Inquiry
Cayman Chemical Company (800) 364-9897 United States 6618 81 Inquiry
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 China 9707 58 Inquiry
acetomycin 3-Acetyl-5-(acetyloxy)-3,4-dimethyltetrahydrofuran-2-one 3-Acetyl-5-acetoxy-4,5-dihydro-3,4-dimethyl-2(3H)-furanone (3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone NSC 350598 2(3H)-Furanone, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-, (3S,4S,5R)- BAI1 inhibitor 510-18-9