(R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid CAS 86096-35-7
| CAS No. | 86096-35-7 |
| Molecular Formula | C12H15NO5 |
| Molecular Weight | 253.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid (C12H15NO5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 253.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid (CAS 86096-35-7), a certified reference material (molecular formula C12H15NO5, MW 253.25 g/mol) for analytical method development and quality control.
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 (R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic 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 | C12H15NO5 |
| Molecular Weight | 253.25 g/mol |
| Appearance | Off-white to pale 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-(Benzyloxycarbonylamino)pentanoic acid (CAS 159391-49-8)
- methyl 1-(benzyloxycarbonylamino)cyclopropanecarboxylate (CAS 84677-05-4)
- methyl 2-(benzyloxycarbonylamino)cyclopropanecarboxylate (CAS 2104635-40-5)
- (R)-Benzyloxycarbonylamino-cyclopropyl-acetic acid (CAS 1260593-73-4)
- 2-[2-(benzyloxycarbonylamino)ethoxy]acetic acid (CAS 1260092-43-0)
- trans-4-(Benzyloxycarbonylamino)-cyclohexanecarbaldehyde (CAS 412357-50-7)
- cis-2-Benzyloxycarbonylamino-cyclopropanecarboxylic acid ethyl ester (CAS 1421676-86-9)
- Cis-2-(benzyloxycarbonylamino)cyclopentanecarboxylicacid (CAS 61935-49-7)
Recommended Standards
- (R)-2-((tert-butoxycarbonyl)amino)-2-(pyrimidin-5-yl)acetic acid (CAS 2166262-85-5)
- (R)-4-(((benzyloxy)carbonyl)amino)-2-hydroxybutanoic acid (CAS 42491-77-0)
- (E)-4-(3-Oxo-3-(pyridin-3-yl)prop-1-en-1-yl)benzoic acid (CAS 2651958-74-4)
- (S)-(+)-N-Carboxybenzoyl-4-Amino-2-hydroxybutyric Acid (CAS 40371-50-4)
- 2-Chloro-6-(difluoromethyl)-N4-methylpyrimidine-4,5-diamine (CAS 1706458-29-8)
- N-(2-Chloro-acetyl)-4-methoxy-benzamide (CAS 57764-60-0)
- Benzyl (R)-2-(Boc-amino)-5-(dimethylamino)-5-oxopentanoate (CAS 721927-49-7)
- Vortioxetine Impurity 90 (CAS 50606-33-2)
- GSK-3186899, >98% (HPLC) (CAS 1972617-87-0)
- 3-Bromo-4-ethoxy-5-methoxybenzohydrazide (CAS 565172-99-8)
- 1-propyl-decahydronaphthalene (CAS 91972-45-1)
- 4-Fluoro-2-(trifluoromethyl)benzo[d]thiazole (CAS 1188057-06-8)
- SR 59230A Hydrochloride (CAS 1135278-41-9)
- Endo-Pro36-Tirzepatide (CAS CATO-CPTD788688)
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