- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester
- Price: ￥436.0/5g ￥146.0/1g ￥66.0/250mg ￥2576.0/100g
- Purity: 95.0%
- Stocking Period: 2 Day
- Contact: Liu jia
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: BENZYL ((3AS,4R,6S,6AR)-6-HYDROXY-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)CARBAMATE
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Stocking Period: Inquiry
- Contact: Ms Wang
274693-53-7
274693-53-7 structure
- Name: N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester
- Chemical Name: benzyl N-[(3aR,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate
- CAS Number: 274693-53-7
- Molecular Formula: C16H21NO5
- Molecular Weight: 307.342
- Create Date: 2018-11-24 16:13:08
- Modify Date: 2024-01-02 20:07:45
| Name | benzyl N-[(3aR,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate |
|---|---|
| Synonyms |
Benzyl [(3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamate
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester Carbamic acid, N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta[d]-1,3-dioxol-4-yl]-, phenylmethyl ester T55 BO DOTJ C1 C1 FQ HMVO1R &&(3aaS,4R,6S,6aR)- Form Benzyl ((3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate CARBAMIC ACID,N-[(3AS,4R,6S,6AR)-TETRAHYDRO-6-HYDROXY-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL]-,PHENYLMETHYL ESTER benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-3aH-cyclopentar[d][1,3]dioxol-4-ylcarbamate |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 489.1±45.0 °C at 760 mmHg |
| Molecular Formula | C16H21NO5 |
| Molecular Weight | 307.342 |
| Flash Point | 249.6±28.7 °C |
| Exact Mass | 307.141968 |
| PSA | 80.51000 |
| LogP | 1.95 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.576 |
| Precursor 8 | |
|---|---|
| DownStream 2 | |
![(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta-[d][1,3]dioxol-4-ol D-(-)-mandelate structure](https://www.chemsrc.com/caspic/200/1392909-30-6.png)
![(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta-[d][1,3]dioxol-4-ol R-(-)-3-chloromandelate structure](https://www.chemsrc.com/caspic/038/1392909-34-0.png)
![((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol structure](https://www.chemsrc.com/caspic/093/4099-85-8.png)
