2-Phenylazetidine-2-carboxylic acid CAS 1372962-66-7
| CAS No. | 1372962-66-7 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Phenylazetidine-2-carboxylic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Phenylazetidine-2-carboxylic acid (CAS 1372962-66-7) is a high-purity analytical reference standard with the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Phenylazetidine-2-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 177.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Phenylazetidine-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Phenylazetidine Standards
- 3-Phenylazetidine-3-carboxylic acid (CAS 1934839-50-5)
- 3-Ethyl-3-phenylazetidine (CAS 7215-19-2)
- 3-Phenylazetidine-3-carbonitrile (CAS 1315258-13-9)
- 3-methyl-2-phenylazetidine (CAS 1354958-21-6)
- N-phenylazetidine-3-sulfonamide (CAS 1803591-41-4)
- (S)-2-phenylazetidine (CAS 1956300-02-9)
- 1-Phenylazetidine (CAS 3334-89-2)
- 2-Phenylazetidine (CAS 22610-18-0)
Recommended Standards
- 2-(Hydroxymethyl)-4-methoxy-3-methylbenzonitrile (CAS 1370587-32-8)
- 2-Imino-4-methyl-2,6,7,8-tetrahydroquinazolin-5(3H)-one (CAS 1374509-34-8)
- 2-Cyclobutylisonicotinic acid (CAS 1369158-34-8)
- 7-Fluorobenzo[b]thiophene-2-carbonitrile (CAS 1378458-73-1)
- N'-(2-(2,4-dichlorophenoxy)acetyl)-4-methylbenzenesulfonohydrazide (CAS 34088-36-3)
- Trans-4-Amino-2-Butenoic Acid (CAS 38090-53-8)
- 2-(Trifluoromethyl)-7,8-dihydroquinazolin-6(5H)-one (CAS 944902-21-0)
- 4-(2-Bromo-2-propenyl)benzoic acid (CAS 732249-63-7)
- 3-(3,5-Bis(trifluoromethyl)phenyl)-1-(2'-(3-(3,5-bis(trifluoromethyl)phenyl)ureido)-[1,1'-binaphthalen]-2-yl)-1-isopropylurea (CAS 2227157-04-0)
- (Diphenylmethylene)triphenyl-l5-phosphane (CAS 4214-38-4)
- N-(2-Cyano-3-methylbutan-2-yl)-2-(5-(p-tolyl)-2H-tetrazol-2-yl)acetamide (CAS 926076-01-9)
- 2-(3,4-Dihydroquinolin-1(2H)-yl)-5-fluoroaniline (CAS 937597-69-8)
- 1-(2-Hydroxyphenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one (CAS 1346601-26-0)
- (Met(O)2?)-Glucagon (1-29) (human, rat, porcine) (CAS 75217-63-9)
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