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CAS RN 626-97-1

H3CNH2O

CAS RN 626-97-1

IUPAC Name: pentanamide
Synonyms: pentanamide
Molecular Weight (g/mol): 101.15
Molecular Formula: C5H11NO
InChi Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N
SMILES: CCCCC(N)=O
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1

Valeramide, 97%

CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N

PubChem CID 12298
CAS 626-97-1
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:16459
MDL Number MFCD00041895
SMILES CCCCC(=O)N
Synonym valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard
IUPAC Name pentanamide
InChI Key IPWFJLQDVFKJDU-UHFFFAOYSA-N
Molecular Formula C5H11NO
2

Valeramide, 97%

CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N

PubChem CID 12298
CAS 626-97-1
Molecular Weight (g/mol) 101.15
ChEBI CHEBI:16459
MDL Number MFCD00041895
SMILES CCCCC(=O)N
Synonym valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard
IUPAC Name pentanamide
InChI Key IPWFJLQDVFKJDU-UHFFFAOYSA-N
Molecular Formula C5H11NO
3

Valproic Acid EP Impurity E, 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.

Shipping Condition Room Temperature
CAS 626-97-1
Molecular Weight (g/mol) 101.15
InChI Formula InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
Chemical Name or Material Pentanamide (Valeramide)
SMILES CCCCC(=O)N
Synonym Pentanamide,Valproic Acid Imp. E (EP),Valeramide,Valproic Acid Impurity E
Recommended Storage +5°C
Certifications/Compliance ISO 9001
IUPAC Name pentanamide
Molecular Formula C5 H11 N O
Formula Weight 101.0841 g/mol
Analyte or Component Names Pentanamide (Valeramide)