(S)-2-(((3aS,4R,6R,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)pent-4-en-1-ol

Modify Date: 2024-01-29 19:21:27

(S)-2-(((3aS,4R,6R,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)pent-4-en-1-ol Structure
(S)-2-(((3aS,4R,6R,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)pent-4-en-1-ol structure
Common Name (S)-2-(((3aS,4R,6R,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)pent-4-en-1-ol
CAS Number 180776-29-8 Molecular Weight 391.458
Density 1.2±0.1 g/cm3 Boiling Point 511.3±50.0 °C at 760 mmHg
Molecular Formula C21H29NO6 Melting Point N/A
MSDS N/A Flash Point 263.0±30.1 °C

 Names

Name Benzyl {(2S)-1-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-penten-2-yl}carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 511.3±50.0 °C at 760 mmHg
Molecular Formula C21H29NO6
Molecular Weight 391.458
Flash Point 263.0±30.1 °C
Exact Mass 391.199493
LogP 3.69
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.541

 Synonyms

Benzyl {(2S)-1-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-penten-2-yl}carbamate
α-L-talo-Non-8-enofuranoside, methyl 5,6,7,8,9-pentadeoxy-2,3-O-(1-methylethylidene)-6-[[(phenylmethoxy)carbonyl]amino]-