Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 4-Oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-Methylethenyl)-3-(4-Methylphenyl)-7-oxo-, diphenylMethyl ester, [1R-[1α,5α,6(R*)]]- (9CI)
4-Oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-Methylethenyl)-3-(4-Methylphenyl)-7-oxo-, diphenylMethyl ester, [1R-[1α,5α,6(R*)]]- (9CI) structure, CAS 67978-05-6

4-Oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-Methylethenyl)-3-(4-Methylphenyl)-7-oxo-, diphenylMethyl ester, [1R-[1α,5α,6(R*)]]- (9CI)

CAS Number67978-05-6

SynonymsExact Mass 466.189270; PSA 68.20000; LogP 7.90; Index of Refraction 1.632; InChIKey YAYJPHUDZGLRHQ-JPYHZWLXSA-N; Synonyms

Molecular FormulaC29H26N2O4

Molecular Weight466.528

Purity

Density1.2±0.1 g/cm3

Boiling Point660.2±55.0 °C at 760 mmHg

Melting Point

Flash Point

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Cat. No.: 2A-3185671 Purity:
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Quality Control of [ 67978-05-6 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number67978-05-6
Catalog No.2A-3185671
Chinese Name[1R-[1α,5α,6(R)]]-α-(1-甲基乙烯基)-3-(4-甲基苯基)-7-氧代-4-氧杂-2,6-二氮杂二环[3.2.0]庚-2-烯-6-乙酸(二苯基)甲酯
SynonymsExact Mass 466.189270; PSA 68.20000; LogP 7.90; Index of Refraction 1.632; InChIKey YAYJPHUDZGLRHQ-JPYHZWLXSA-N; Synonyms
Molecular FormulaC29H26N2O4
Molecular Weight466.528
Density1.2±0.1 g/cm3
Boiling Point660.2±55.0 °C at 760 mmHg
PubChem ID274616033
SMILESC=C(C)C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C2N=C(c3ccc(C)cc3)OC21
InChIInChI=1S/C29H26N2O4/c1-18(2)24(29(33)34-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21)31-27(32)23-28(31)35-26(30-23)22-16-14-19(3)15-17-22/h4-17,23-25,28H,1H2,2-3H3/t23-,24+,28-/m0/s1
InChI KeyYAYJPHUDZGLRHQ-JPYHZWLXSA-N
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