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H2OCH3N(R)S(R)HNO(R)H2NOHOHOO

CAS RN 66592-87-8

IUPAC Navn: (6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
Synonymer: cefadroxil cefadroxil 1-wasser cefadroxil monohydrate
Molekylvægt (g/mol): 381.4
Molekylformel: C16H19N3O6S
InChi Key: NBFNMSULHIODTC-CYJZLJNKSA-N
SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=C(O)C=C1)C2=O)C(O)=O
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1 – 4 af 4 Resultater
1

Thermo Scientific Chemicals Cefadroxil, 95-105 %

CAS: 66592-87-8 Molekylær formel: C16H17N3O5S Molekylvægt (g/mol): 363.39 InChI nøgle: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC navn: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre SMIL: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

PubChem CID 47965
Molekylvægt (g/mol) 363.39
CAS 66592-87-8
ChEBI CHEBI:3479
Synonym cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
SMIL CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
IUPAC navn (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre
InChI nøgle BOEGTKLJZSQCCD-UEKVPHQBSA-N
Molekylær formel C16H17N3O5S
2

Cefadroxil Monohydrat, LoGiCal

LoGiCals certificerede referencematerialer som smarte, native løsninger og stabile isotop-mærkede løsninger, med ekspertdokumentation og support. Fra retsmedicinske til kliniske laboratorier – vælg LoGiCal for selvtillid, overholdelse og analytisk ekspertise.

3

Cefadroxil monohydrat, TRC

CAS: 66592-87-8 Molekylær formel: C16 H17 N3 O5 S . H2 O Molekylvægt (g/mol): 381.4 Synonym: Cefadroxil monohydrate,(6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, hydrate (1:1), (6R,7R)-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, monohydrate, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, monohydrate, [6R-[6α,7β(R*)]]-,Duricef IUPAC navn: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]-amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre; Hydrate SMIL: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C2=O)C(=O)O

Molekylvægt (g/mol) 381.4
CAS 66592-87-8
Synonym Cefadroxil monohydrate,(6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, hydrate (1:1), (6R,7R)-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, monohydrate, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, monohydrate, [6R-[6α,7β(R*)]]-,Duricef
SMIL O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C2=O)C(=O)O
IUPAC navn (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]-amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylsyre; Hydrate
Molekylær formel C16 H17 N3 O5 S . H2 O
4

Cefadroxil Monohydrat, Mikromol™

Discover Mikromol – din pålidelige kilde til farmaceutiske referencestandarder af høj kvalitet. Understøttelse af nøjagtig, overensstemmende analyser med ISO 17034-akkrediterede materialer, der er designet til at sikre tillid til hvert resultat.