2-(Acetylamino)-5-(phenylmethoxy)benzoic Acid Methyl Ester CAS 340291-79-4
| CAS No. | 340291-79-4 |
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Acetylamino)-5-(phenylmethoxy)benzoic Acid Methyl Ester is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(Acetylamino)-5-(phenylmethoxy)benzoic Acid Methyl Ester (CAS 340291-79-4), a certified reference material (molecular formula C17H17NO4, MW 299.32 g/mol) for analytical method development and quality control.
2-(Acetylamino)-5-(phenylmethoxy)benzoic Acid Methyl Ester (C17H17NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(Acetylamino)-5-(phenylmethoxy)benzoic Acid Methyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Acetylamino Standards
- (2-Acetylamino-4-bromo-phenyl)-acetic acid ethyl ester (CAS 1123169-18-5)
- Ethyl 2-(acetylamino)-4,5,6,7-tetrahydro-7-(hydroxyimino)benzo[b]thiophene-3-carboxylate (CAS 108940-07-4)
- N-[4-(Acetylamino)phenyl]-2-chloro-2-phenylacetamide (CAS 1094449-04-3)
- 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C (CAS 1346599-12-9)
- 104246-30-2 N-{4-[(Acetylamino)sulfonyl]phenyl}-3-chloropropanamide MFCD03379901 (CAS 104246-30-2)
- N-{4-[(Acetylamino)sulfonyl]-phenyl}-2-chloropropanamide (CAS 1211459-18-5)
- N-({4-[(acetylamino)methyl]phenyl}sulfonyl)-2-chloroacetamide (CAS 877977-37-2)
- Ethyl 2-[2-(acetylamino)benzoyl]-3-oxobutanoate (CAS 477868-31-8)
Recommended Standards
- 2-(4-Formyl-2-methoxyphenoxy)-N-(p-tolyl)acetamide (CAS 31438-74-1)
- 2-(Benzyl((benzyloxy)carbonyl)amino)acetic acid (CAS 71922-59-3)
- 2-(4-Formyl-2-methoxyphenoxy)-N-(m-tolyl)acetamide (CAS 31539-30-7)
- 2-(Hydroxy(pyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (CAS 2227606-37-1)
- (1S)-2'-(Bromomethyl)-[1,1'-binaphthalene]-2-carboxaldehyde (CAS 705931-85-7)
- LL-37 FK-13 trifluoroacetate salt (CAS 717919-68-1)
- 1-(Methoxycarbonyl)piperidine-3-carboxylic acid (CAS 1019363-10-0)
- D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (CAS 103733-65-9)
- 3-(4-Chlorobenzyl)dihydro-2H-pyran-4(3H)-one (CAS 1420816-91-6)
- 3-Methoxy-7-methyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine (CAS 95578-98-6)
- 2-Fluoro-1-phenylethan-1-amine (CAS 929971-85-7)
- 3-Bromo-5-chlorothiophene-2-carbaldehyde (CAS 403640-46-0)
- 1-(2,6-Difluorophenyl)cyclopentanamine Hydrochloride (CAS 1896428-24-2)
- D-Gln19-Tirzepatide (CAS CATO-CPTD788915)
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