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CAS RN 41859-57-8

HONHOCl

CAS RN 41859-57-8

IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
Synonyms: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
Molecular Weight (g/mol): 275.73
Molecular Formula: C15H14ClNO2
InChi Key: ZTLWJYCDAXUIBK-UHFFFAOYSA-N
SMILES: OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1
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1 – 2 of 2 results
1

N-P-Chlorobenzoyltyramine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide 98.0+%, TCI America™
SDP

CAS: 41859-57-8 Molecular Formula: C15H14ClNO2 Molecular Weight (g/mol): 275.73 MDL Number: MFCD00218513 InChI Key: ZTLWJYCDAXUIBK-UHFFFAOYSA-N Synonym: n-4-chlorobenzoyl-tyramine,4-chloro-n-4-hydroxyphenethyl benzamide,4-chloro-n-2-4-hydroxyphenyl ethyl benzamide,n-4-chlorobenzoyl tyramine,benzamide, p-chloro-n-2-p-hydroxyphenyl ethyl,p-chloro-n-2-p-hydroxyphenyl ethyl benzamide,benzamide, 4-chloro-n-2-4-hydroxyphenyl ethyl,bez-da PubChem CID: 198234 IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide SMILES: OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1

PubChem CID 198234
CAS 41859-57-8
Molecular Weight (g/mol) 275.73
MDL Number MFCD00218513
SMILES OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1
Synonym n-4-chlorobenzoyl-tyramine,4-chloro-n-4-hydroxyphenethyl benzamide,4-chloro-n-2-4-hydroxyphenyl ethyl benzamide,n-4-chlorobenzoyl tyramine,benzamide, p-chloro-n-2-p-hydroxyphenyl ethyl,p-chloro-n-2-p-hydroxyphenyl ethyl benzamide,benzamide, 4-chloro-n-2-4-hydroxyphenyl ethyl,bez-da
IUPAC Name 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
InChI Key ZTLWJYCDAXUIBK-UHFFFAOYSA-N
Molecular Formula C15H14ClNO2