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67977-61-1

Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate is a complex organic compound belonging to the butenoate family, which are esters of butenoic acid. It is a derivative of the 2,6-diazabicyclo[3,2,0]heptene, a bicyclic amine. The presence of phenyl and methyl groups in its chemical structure suggests potential pharmaceutical or biological activity, although further testing and analysis are required to determine its specific properties and applications.

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  • High purity Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate CAS No.:67977-61-1

    Cas No: 67977-61-1

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  • Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate

    Cas No: 67977-61-1

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  • 67977-61-1 Structure

  • Basic information

    1. Product Name: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate
    2. Synonyms: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate;4-oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-(1-Methylethenyl)-7-oxo-3-phenyl-, diphenylMethyl ester, [1R-[1α,5α,6(R*)]]- (9CI);(R)-Benzhydryl 3-Methyl-2-((1R,5S)-7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate;Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2
    3. CAS NO:67977-61-1
    4. Molecular Formula: C28H24N2O4
    5. Molecular Weight: 452.50116
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 67977-61-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate(67977-61-1)
    11. EPA Substance Registry System: Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate(67977-61-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 67977-61-1(Hazardous Substances Data)

67977-61-1 Usage

Uses

Used in Pharmaceutical Industry:
Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate is used as a potential pharmaceutical compound for its possible biological activity due to the presence of phenyl and methyl groups in its structure.
Used in Research and Development:
Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate is utilized in research and development for further analysis and testing to explore its specific properties, potential applications, and to determine its suitability for various industries, including pharmaceuticals, agrochemicals, or materials science.

Check Digit Verification of cas no

The CAS Registry Mumber 67977-61-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,9,7 and 7 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 67977-61:
(7*6)+(6*7)+(5*9)+(4*7)+(3*7)+(2*6)+(1*1)=191
191 % 10 = 1
So 67977-61-1 is a valid CAS Registry Number.

67977-61-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-7-oxo-3-phenyl-4-oxa-2,6- diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoate

1.2 Other means of identification

Product number -
Other names epi-Secopenicillin

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:67977-61-1 SDS

67977-61-1Downstream Products

67977-61-1Relevant articles and documents

STEREOCONTROLLED, STRAIGHTFORWARD SYNTHESIS OF 3-SUBSTITUTED METHYL 7α-METHOXY-1-OXACEPHEMS

Yoshioka, Mitsuru,Tsui, Teruji,Uyeo, Shoichiro,Yamamoto, Sadao,Aoki, Tsutomu,at al.

, p. 351 - 354 (2007/10/02)

Stereocontrolled and industrially feasible synthesis of a new antibiotic 1a and related derivates, which is characterized by using all the carbon atoms of the penicillin skeleton, is described.

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