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CAS RN 4093-31-6

CH3OOClNHCH3OOCH3

CAS RN 4093-31-6

IUPAC Namn: methyl 5-chloro-4-acetamido-2-methoxybenzoate
Synonymer: methyl 5-chloro-4-acetamido-2-methoxybenzoate
Molekylvikt (g/mol): 257.67
Molekylär sammansättning: C11H12ClNO4
InChi Key: OUEXNQRVYGYGIK-UHFFFAOYSA-N
SMILES: COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC

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1 – 2 av 2 Resultat
1

Methyl 4-(Acetylamino)-5-chloro-2-methoxybenzoate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C11 H12 Cl N O4
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn Methyl 4-(Acetylamino)-5-chloro-2-methoxybenzoate
InChI formel InChI=1S/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14)
Formel vikt 257.0455 g/mol
IUPAC-namn methyl 4-acetamido-5-chloro-2-methoxybenzoate
CAS 4093-31-6
LEDER COC(=O)c1cc(Cl)c(NC(=O)C)cc1OC
Molekylvikt (g/mol) 257.67
Synonym Metoclopramide Imp. B (EP),Metoclopramide USP Related Compound B,Metoclopramide USP RC B,Methyl 4-(Acetylamino)-5-chloro-2-methoxybenzoate,Metoclopramide Related Compound B,Metoclopramide Hydrochloride Monohydrate Impurity B,Metoclopramide Impurity B
Frakt skick Room Temperature
Kemiskt namn eller material Methyl 4-(Acetylamino)-5-chloro-2-methoxybenzoate
2

Methyl 4-acetamido-5-chloro-2-methoxybenzoate, 98%, Thermo Scientific™

CAS: 4093-31-6 Molekylformel: C11H12ClNO4 Molekylvikt (g/mol): 257.67 MDL-nummer: MFCD00048191 InChI-nyckel: OUEXNQRVYGYGIK-UHFFFAOYSA-N Synonym: methyl 4-acetamido-5-chloro-o-anisate,unii-3d7z5o4uxa,benzoic acid, 4-acetylamino-5-chloro-2-methoxy-, methyl ester,3d7z5o4uxa,methyl 4-acetylamino-5-chloro-2-methoxybenzoate,methyl 5-chloro-4-acetamido-2-methoxybenzoate,2-methoxy-4-acetylamino-5-chloro methyl benzoate,4-acetamido-5-chloro-2-methoxybenzoic acid methyl ester,acmc-1afsv,dsstox_cid_31529 PubChem CID: 77721 LEDER: COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC

Molekylformel C11H12ClNO4
PubChem CID 77721
MDL-nummer MFCD00048191
CAS 4093-31-6
InChI-nyckel OUEXNQRVYGYGIK-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1OC
Molekylvikt (g/mol) 257.67
Synonym methyl 4-acetamido-5-chloro-o-anisate,unii-3d7z5o4uxa,benzoic acid, 4-acetylamino-5-chloro-2-methoxy-, methyl ester,3d7z5o4uxa,methyl 4-acetylamino-5-chloro-2-methoxybenzoate,methyl 5-chloro-4-acetamido-2-methoxybenzoate,2-methoxy-4-acetylamino-5-chloro methyl benzoate,4-acetamido-5-chloro-2-methoxybenzoic acid methyl ester,acmc-1afsv,dsstox_cid_31529