Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

EINECS N/A
CAS No. 79349-67-0 Density 1.214 g/mL at 25 °C(lit.)
PSA 97.93000 LogP 3.63990
Solubility N/A Melting Point 49-52 °C
Formula C22H20N2O3S.HCl Boiling Point 140 °C15 mm Hg(lit.)
Molecular Weight 428.93 Flash Point >230 °F
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 79349-67-0 (7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester  monohydrochloride) Hazard Symbols IrritantXi
Synonyms

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-ethenyl-8-oxo-, diphenylmethyl ester, monohydrochloride,(6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-3-ethenyl-8-oxo-, diphenylmethyl ester, monohydrochloride, (6R-trans)-;

 

7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride Specification

The systematic name of 7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester  monohydrochloride is 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-ethenyl-8-oxo-, diphenylmethyl ester, (6R)-, hydrochloride (1:1).  CAS Registry Number 79349-67-0, it is also named as Diphenylmethyl (6R)-7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride (1:1). The product's categorie is organic acid. It is yellow or light yellow crystalline powder which is used as pharmaceutical intermediate.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:C=CC1=C(N2[C@@H](C(C2=O)N)SC1)C(=O)OC(c3ccccc3)c4ccccc4.Cl
2. InChI:InChI=1/C22H20N2O3S.ClH/c1-2-14-13-28-21-17(23)20(25)24(21)18(14)22(26)27-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h2-12,17,19,21H,1,13,23H2;1H/t17,21-;/m1./s1

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 79349-67-0