
CAS Number67341-01-9
SynonymsN-Boc-D-2-phenylglycinol; Carbamic acid, N-(2-hydroxy-2-phenylethyl)-, 1,1-dimethylethyl ester; n-boc-d/l-phenylglycinol; Boc-D-Phenylglycinol; tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate; (R)-2-(tert-Butoxycarbonylamino)-2-phenylethanol; 2-Methyl-2-propanyl (2-hydroxy-2-phenylethyl)carbamate; 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate; (R)-N-Boc-D-α-phenylglycinol; (R)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate; tert-Butyl [(1S)-2-hydroxy-1-phenylethyl]carbamate; Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester; N-t-BOC-D-Phenylglycinol; N-(tert-Butoxycarbonyl)-D-2-phenylglycinol; BOC-L-Phenylglycinol; 2-Methyl-2-propanyl [(1R)-2-hydroxy-1-phenylethyl]carbamate; tert-Butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate; 2-Methyl-2-propanyl [(
Molecular FormulaC13H19O3N1
Molecular Weight237.3
Density1.1±0.1 g/cm3
Boiling Point389.4±35.0 °C at 760 mmHg
Melting Point141.0 to 147.0 °C
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 67341-01-9 |
| Catalog No. | 2A-9080225 |
| Chinese Name | N-(叔丁氧羰基)-DL-2-苯甘氨醇 |
| Synonyms | N-Boc-D-2-phenylglycinol; Carbamic acid, N-(2-hydroxy-2-phenylethyl)-, 1,1-dimethylethyl ester; n-boc-d/l-phenylglycinol; Boc-D-Phenylglycinol; tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate; (R)-2-(tert-Butoxycarbonylamino)-2-phenylethanol; 2-Methyl-2-propanyl (2-hydroxy-2-phenylethyl)carbamate; 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate; (R)-N-Boc-D-α-phenylglycinol; (R)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate; tert-Butyl [(1S)-2-hydroxy-1-phenylethyl]carbamate; Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester; N-t-BOC-D-Phenylglycinol; N-(tert-Butoxycarbonyl)-D-2-phenylglycinol; BOC-L-Phenylglycinol; 2-Methyl-2-propanyl [(1R)-2-hydroxy-1-phenylethyl]carbamate; tert-Butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate; 2-Methyl-2-propanyl [( |
| Molecular Formula | C13H19O3N1 |
| Molecular Weight | 237.3 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 389.4±35.0 °C at 760 mmHg |
| Melting Point | 141.0 to 147.0 °C |
| Storage Condition | Room temperature, sealed, dry |
| MDL Number | MFCD01883039 |
| SMILES | CC(C)(C)OC(=O)NC(CO)c1ccccc1 |
| InChI Key | IBDIOGYTZBKRGI-UHFFFAOYSA-N |
| MSDS | msds/80225_1_67341_01_9.pdf |
| Transport Info | Product name: N-(tert-butoxycarbonyl)-DL-2-phenylglycinol |
| Related Products in Pharmaceutical Intermediates | ||
|---|---|---|
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidinehydrochloride | 67139-22-4 | 2A-9080203 |
| 1-N-Fmoc-2-Cyanopiperid | 672310-10-0 | 2A-9080213 |
| 3-N-Fmoc-amino-piperidinehydrochloride | 672310-13-3 | 2A-9080215 |
| 2-N-Fmoc-aminomethylpiperidine | 672310-15-5 | 2A-9080217 |
| (S)-Benzyl2-amino-3-(benzyloxy)propanoate | 67321-05-5 | 2A-9080224 |
| 3-Aminoquinoxaline-2-carboxamide | 67568-30-3 | 2A-9080232 |
| (S)-Tert-Butyl2-(2-aminothiazol-4-yl)pyrrolidine-1-carboxylate | 871716-68-6 | 2A-9080265 |
| 4-(4-Imidazole)-1,2,5,6-tetrahydropyridinehydrochloride | 873551-16-7 | 2A-9080272 |
| 5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine-5-carboxylicacid | 873785-69-4 | 2A-0201938 |
| B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- | 87470-70-0 | 2A-9080284 |
| Browse all Pharmaceutical Intermediates products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA