337970-24-8
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Basic information
- Product Name: (2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol
- Synonyms: (2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol
- CAS NO:337970-24-8
- Molecular Formula:
- Molecular Weight: 374.475
- EINECS: N/A
- Product Categories: N/A
- Mol File: 337970-24-8.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 468.9±45.0 °C(Predicted)
- Flash Point: N/A
- Appearance: N/A
- Density: 1.079±0.06 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol(CAS DataBase Reference)
- NIST Chemistry Reference: (2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol(337970-24-8)
- EPA Substance Registry System: (2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol(337970-24-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 337970-24-8(Hazardous Substances Data)
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337970-24-8 Usage
Description
(2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol is a complex organic compound with a hexene-diol backbone and pivaloyloxy and pivaloyloxypropoxy functional groups attached at specific positions. It is a derivative of a diol and contains pivaloyloxy ester groups that can be used as protecting groups in organic synthesis. The specific stereochemistry denoted by "2R,3S,4RS" indicates the arrangement of atoms around the chiral centers in the molecule, further adding to its complexity.Uses
Used in Organic Synthesis:(2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol is used as a protecting group in organic synthesis for the selective protection of diol functional groups during chemical reactions.
Used in Medicinal Chemistry:
(2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol may have applications in medicinal chemistry as a building block for the synthesis of complex molecules with potential therapeutic properties.
Used in Chemical Research:
(2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol may be used in chemical research to study the effects of stereochemistry on the properties and reactivity of organic compounds.
Check Digit Verification of cas no
The CAS Registry Mumber 337970-24-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,7,9,7 and 0 respectively; the second part has 2 digits, 2 and 4 respectively.Calculate Digit Verification of CAS Registry Number 337970-24:
(8*3)+(7*3)+(6*7)+(5*9)+(4*7)+(3*0)+(2*2)+(1*4)=168
168 % 10 = 8
So 337970-24-8 is a valid CAS Registry Number.
337970-24-8Upstream product
337970-24-8Downstream Products
- 200636-42-6 (Z)-2-[(3R,4R,5R)-3,5-bis(tert-butyldimethylsilyloxy)-4-(3-tert-butyldimethylsilyloxypropoxy)-2-methylenecyclohexylidene]ethanol
- 200636-54-0 [3R-(1Z,3β,4α,5α)]-[2-[3,5-bis[(1,1-dimethylethyl)dimethylsilyloxy]-4-[3-[(1,1-dimethylethyl)dimethylsilyloxy]propoxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine oxide
- 200636-33-5 2,2-Dimethyl-propionic acid (2R,3R)-2-[3-(2,2-dimethyl-propionyloxy)-propoxy]-3-hydroxy-7-(4-methoxy-benzyloxy)-1-vinyl-hept-5-ynyl ester
- 200636-50-6 [3R-(1Z,3β,4α,5α)]-2-[3,5-bis[(1,1-dimethylethyl)dimethylsilyloxy]-4-[3-[(1,1-dimethylethyl)dimethylsilyloxy]propoxy]-2-methylenecyclohexylidene]-1-chloroethane
- 933779-88-5 (3RS,4R,5R)-4-(3-hydroxypropoxy)-9-(p-methoxyphenylmethoxy)non-1-en-7-yne-3,5-diol
- 104121-92-8 Eldecalcitol
- 239100-36-8 (5Z,7E)-(1R,2R,3R,24S)-1,3,24-tris(tert-butyldimethylsilyloxy)-2-(3-tertbutyldimethylsilyloxypropoxy)-9,10-secocholesta-5,7,10(19)-triene
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(2R,3S,4RS)-4-pivaloyloxy-3-(3-pivaloyloxypropoxy)-5-hexene-1,2-diol
