F039SLP7BB 58632-95-4 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile tert-Butyl alpha-cyanobenzylaminyl carbonate Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)- 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile CCRIS 2601 EINECS 261-370-9 UNII-F039SLP7BB CAS 58632-95-4
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 58632-95-4 |
| Molecular Formula | C13H20N2O3 |
| Molecular Weight | 252.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies F039SLP7BB 58632-95-4 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile tert-Butyl alpha-cyanobenzylaminyl carbonate Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)- 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile CCRIS 2601 EINECS 261-370-9 UNII-F039SLP7BB (CAS 58632-95-4), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C13H20N2O3. Molecular weight: 252.31 g/mol. Batch-specific COA and technical support are available on request.
Physical & Chemical Properties
| Molecular Formula | C13H20N2O3 |
| Molecular Weight | 252.31 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-Propenoic acid, 2-methyl-,1,1'-(1,4-phenylene) ester 3049-31-8 CTK4G5320 (CAS 3049-31-8)
- 6PBZ89EAR1 63213-29-6 Methyl 2,4,5-triethoxyphenyl ketone Ethanone, 1-(2,4,5-triethoxyphenyl)- 1-(2,4,5-Triethoxyphenyl)ethan-1-one EINECS 263-999-4 2,4,5-Triethoxyacetophenone UNII-6PBZ89EAR1 (CAS 63213-29-6)
- S224DEL3P4 2386-87-0 (3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester 7-Oxabicyclo(4.1.0)hept-3-ylmethyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate BRN 1381750 Chissonox 221 monomer EINECS 219-207-4 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester 3,4-Epoxycyclohexanemethyl 3,4-epoxycyclohexanecarboxylate 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate 3,4-Epoxycyclohexylmethyl-3,4-epoxycyclohexanecarboxylate ERL-4221 HSDB 5873 UT 632 CCRIS 8882 UNII-S224DEL3P4 EC 219-207-4 UT-632 (CAS 2386-87-0)
- 5-phenoxypyrimidine (CAS 430439-81-9)
- 3-(((5-Fluorothiophen-2-yl)methyl)amino)-1-methyl-1H-pyrazole-4-carboxamide hydrochloride (CAS 1856084-84-8)
- 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid (CAS 948290-40-2)
- 1-(6-(1H-Imidazol-1-yl)pyridin-3-yl)-3-(3-phenylpropyl)urea (CAS 1421500-39-1)
- 1402242-82-3 4156AD C10H9BF3KN2O Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate (CAS 1402242-82-3)
- Methyl 4-acetamido-1-(1-(difluoromethyl)cyclopropyl)-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 2359693-98-2)
- Glucagon (19-29) (human, rat, porcine) (CAS 64790-15-4)
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