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(3R,4S)-1-BENZOYL-3-((2-METHOXYPROPAN-2-YL)OXY)-4-PHENYLAZETIDIN-2-ONE structure, CAS 149107-92-6

(3R,4S)-1-BENZOYL-3-((2-METHOXYPROPAN-2-YL)OXY)-4-PHENYLAZETIDIN-2-ONE

CAS Number149107-92-6

Synonyms

Molecular FormulaC50H80O23

Molecular Weight1049.17

Purity96+%

Density1.22

Boiling Point459.6ºC at 760 mmHg

Melting Point89-94ºC

Flash Point

Appearance

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0096803 Purity: 96+%
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Quality Control of [ 149107-92-6 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number149107-92-6
Catalog No.2A-0096803
Chinese Name(3R,4S)-1-苯甲酰-3-(1-甲氧基-1-甲基乙氧基)-4-苯基-2-氮杂环丁酮
Molecular FormulaC50H80O23
Molecular Weight1049.17
Purity96+
Density1.22
Boiling Point459.6ºC at 760 mmHg
Melting Point89-94ºC
EINECS0
HTC0
UN(IATA)0
PubChem ID28670559
MDL NumberMFCD31560814
SMILESCOC(C)(C)OC1C(=O)N(C(=O)c2ccccc2)C1c1ccccc1
InChIInChI=1S/C20H21NO4/c1-20(2,24-3)25-17-16(14-10-6-4-7-11-14)21(19(17)23)18(22)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+/m0/s1
InChI KeySVGIEMHCAPRHEZ-DLBZAZTESA-N
MSDSmsds/96803_1_149107_92_6.pdf
Transport InfoProduct name: (3R,4S)-1-benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone
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