TKS Saraswati Lab

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Contact: Dr. Narendra P. Karambelkar - Director, Business Development
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Profile: TKS Saraswati Lab specializes in providing reference standards, intermediates and analytical services to pharmaceutical industries. We offer impurity synthesis, active pharmaceutical ingredients, process development, and intermediate development.

12 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API) & Intermediates

• Active Pharmaceutical Ingredient (API)

• APIs Process Research & Development

• Cefdinir

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula:	C₁₄H₁₃N₅O₅S₂	Molecular Weight:	395.413520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79350-10-0
Synonyms: Cefdinir Related Compound B, CHEMBL60169, SCHEMBL5323243, KB-319524

Molecular Formula:	C₁₄H₁₄N₄O₄S₂	Molecular Weight:	366.415360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SGWIRMONYCAJIS-BXKDBHETSA-N

• Custom Chemical Synthesis

• Custom Synthesis

• Organic Chemical Reference Material and Standard

IUPAC Name: formonitrile

Molecular Formula:	CHN	Molecular Weight:	27.025340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LELOWRISYMNNSU-UHFFFAOYSA-N

• Process Development

• (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 71091-93-5
Synonyms: UNII-G9Y9M0S93M

Molecular Formula:	C₁₃H₁₃N₅O₅S₂	Molecular Weight:	383.402820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FMPXXFJEIVCXCL-ODXWQDPNSA-N

• (R,Z)-2-((R)-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)(carboxy)methyl)-5-ethylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

IUPAC Name: (2R,5Z)-2-[(R)-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-carboxymethyl]-5-ethylidene-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 178422-39-4
Synonyms: Cefdinir Thiazine Analog

Molecular Formula:	C₁₄H₁₅N₅O₆S₂	Molecular Weight:	413.423 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: RUZZQEIIEDMRPD-NFOWBNJOSA-N

• (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

IUPAC Name: (6R,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 178601-89-3
Synonyms: 7(S)-Cefdinir, ZINC33940339

Molecular Formula:	C₁₄H₁₃N₅O₅S₂	Molecular Weight:	395.408 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RTXOFQZKPXMALH-JQISMDCNSA-N