(R)-2-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)acetic acid CAS 73101-12-9
| CAS No. | 73101-12-9 |
| Molecular Formula | C14H17NO6 |
| Molecular Weight | 295.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H17NO6, (R)-2-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(R)-2-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 73101-12-9) is a high-purity analytical reference standard with the molecular formula C14H17NO6 and a molecular weight of 295.29 g/mol.
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-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)acetic 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 | C14H17NO6 |
| Molecular Weight | 295.29 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-(Benzo[d][1,3]dioxol-5-yl)-1-(5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)prop-2-en-1-one (CAS 1448139-80-7)
- 4-(2-(1H-Benzo[d]imidazol-1-yl)acetamido)benzoic acid (CAS 462067-26-1)
- 4-(Benzo[d][1,3]dioxol-5-yl)-1-methoxyisoquinolin-5-ol (CAS 656234-08-1)
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- N-(Benzo[d][1,3]dioxol-5-yl)-4-fluorobenzenesulfonamide (CAS 519004-14-9)
- 3-(2-(Benzo[d][1,3]dioxol-5-ylmethyl)-2H-tetrazol-5-yl)aniline (CAS 1219568-36-1)
- 3-((1H-Benzo[d][1,2,3]triazol-1-yl)(pyridin-2-yl)methyl)oxazolidin-2-one (CAS 305860-56-4)
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Recommended Standards
- (R)-2-(((benzyloxy)carbonyl)amino)hexanedioic acid (CAS 24325-15-3)
- (S)-2-(((benzyloxy)carbonyl)amino)hexanedioic acid (CAS 24325-14-2)
- (R)-2-(((Benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid (CAS 27025-24-7)
- (S)-6,7-Dihydroxy-2-oxo-3-chromancarbamic Acid tert-Butyl Ester (CAS 30033-27-3)
- Methyl (S)-2-(4-Hydroxyphenyl)propanoate (CAS 124508-78-7)
- (3,4-Dimethylphenyl)(4-(morpholinomethyl)phenyl)methanone (CAS 898770-14-4)
- 2-(Carboxy(hydroxy)methyl)-5-hydroxybenzo[d]oxazole (CAS 1806280-08-9)
- 5-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybenzoic acid (CAS 168903-55-7)
- 1-(Cyclopentylmethyl)-7-((cyclopropylmethoxy)methyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 1422142-59-3)
- Isoindoline-2-carboximidamide (CAS 23363-01-1)
- Olanzapine Impurity 12 (CAS 873895-41-1)
- Benzo[d][1,3]dioxol-5-amine hydrochloride (CAS 2620-45-3)
- 7,8-Dihydroquinazolin-6(5H)-one (CAS 944895-73-2)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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