BGC > Product Search > (1R,5S,6S)-6-[1(R)-hydroxyethyl]-1-methyl-2-[1-(2-thiazolin-2-yl)azetidin-3-ylsulfanyl]-1-carba-2-penem-3-carboxylic acid pivaloyloxymethyl ester | 161715-24-8

Appearance	White to Light yellow powder
specific rotation	+9℃ ~+11℃
Identification
IR	The IR absorption spectrum of the sample must be concordant with standard substance.
HPLC	The HPLC spectrum of the sample must be concordant with the standard substance.
Water	NMT 0.5%
Heavy Metals	NMT 20ppm
Residual Solvents
Ethanol	NMT 0.5%
Isopropanol	NMT 0.5%
Acetonitrile	NMT 0.041%
Tert-Butyl methyl ether	NMT 0.5%
Ethyl acetate	NMT 0.5%
1-Butanol	NMT 0.5%
N,N-Dimethylformamide	NMT 0.088%
Related Substance
Any other impurity	NMT 0.1%
Total impurities	NMT 0.5%
Assay	NLT99.5%

Appearance	White to Light yellow powder
specific rotation	+9℃ ~+11℃
Identification
IR	The IR absorption spectrum of the sample must be concordant with standard substance.
HPLC	The HPLC spectrum of the sample must be concordant with the standard substance.
Water	NMT 0.5%
Heavy Metals	NMT 20ppm
Residual Solvents
Ethanol	NMT 0.5%
Isopropanol	NMT 0.5%
Acetonitrile	NMT 0.041%
Tert-Butyl methyl ether	NMT 0.5%
Ethyl acetate	NMT 0.5%
1-Butanol	NMT 0.5%
N,N-Dimethylformamide	NMT 0.088%
Related Substance
Any other impurity	NMT 0.1%
Total impurities	NMT 0.5%
Assay	NLT99.5%

Molecular Formula: C23H32N2O6S2
Molecular Weight: 496.63998

Molecular Formula: C23H32N2O6S2
Molecular Weight: 496.63998

Molecular Formula: C23H32N2O6S2
Molecular Weight: 496.63998

Molecular Formula: C23H32N2O6S2
Molecular Weight: 496.63998

Description :
Tebipenem Pivoxil has high intestinal apical membrane permeability due to plural intestinal transport routes, including the uptake transporters such as OATP1A2 and OATP2B1 as well as simple diffusion.

• Molecular Weight :497.63
• Purity :≥ 98% by HPLC

Molecular Formula :
C22H31N3O6S2
Canonical SMILES :
CC1C2C(C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)OCOC(=O)C(C)(C)C)C(C)O
InChI :
InChI=1S/C22H31N3O6S2/c1-11-15-14(12(2)26)18(27)25(15)16(19(28)30-10-31-20(29)22(3,4)5)17(11)33-13-8-24(9-13)21-23-6-7-32-21/h11-15,26H,6-10H2,1-5H3/t11-,12-,14-,15-/m1/s1
InChIKey :
SNUDIPVBUUXCDG-QHSBEEBCSA-N
Appearance :
White Solid Powder
Storage : RT
Synonyms :
L-084; L 084; L084; ME1211; ME-1211; ME 1211; SPR994; SPR-994; SPR 994; TBM-PI; Tebipenem pivoxil

More details are to be found here

Assay : 99% min
Appearance : white powder

Purity : 98%
Smile code : O=C(C(N12)=C(SC3CN(C4=NCCS4)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)OCOC(C(C)(C)C)=O
MDL Number : MFCD17215369
MolFormula : C22H31N3O6S2
MolWeight : 497.6280
Available in stock : 46.735

More details are to be found here

Smile code:
O=C(C(N12)=C(SC3CN(C4=NCCS4)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)OCOC(C(C)(C)C)=O
MDL Number:
MFCD17215369
Purity :
98%
Available in stock:
53.306 g

More details are to be found here

Smile code:
O=C(C(N12)=C(SC3CN(C4=NCCS4)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)OCOC(C(C)(C)C)=O
MDL Number:
MFCD17215369
Purity :
98%
Available in stock:
53.306 g

More details are to be found here

Smile code:
O=C(C(N12)=C(SC3CN(C4=NCCS4)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)OCOC(C(C)(C)C)=O
MDL Number:
MFCD17215369
Purity :
98%
Available in stock:
53.306 g

More details are to be found here

Smile code:
O=C(C(N12)=C(SC3CN(C4=NCCS4)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)OCOC(C(C)(C)C)=O
MDL Number:
MFCD17215369
Purity :
98%
Available in stock:
53.306 g

More details are to be found here