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Home/Compounds/Pharmaceutical Intermediate/(S)-(-)-3-Chloro-1,2-propanediol acetonide
C6H11ClO2
150.6 g/mol
Pharmaceutical IntermediateDanger

(S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane

CAS60456-22-6EC628-358-9
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a chiral organic compound used primarily as a pharmaceutical intermediate. It features a dioxolane ring with a chloromethyl substituent and is supplied for chemical synthesis in research and manufacturing.

Pharmaceutical intermediate for synthesisBuilding block in organic synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

(R)-Glycidyl butyrate

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pharmaceutical intermediate

ReferenceSame Category

3-Acetamido-1,2,3,4-tetrahydrocarbazole

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pharmaceutical intermediate

ReferenceSame Category

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pharmaceutical intermediate

ReferenceSame Category

2,3-Pyridinedicarboxylic acid dimethyl ester

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pharmaceutical intermediate

Referencestereoisomer of

(R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

CAS57044-24-3

pharmaceutical intermediate

Referencesame scaffold

Solketal

CAS100-79-8

Solvent and plasticizer

Referencesame scaffold

(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol

CAS14347-78-5

pharmaceutical intermediate

Referencesame scaffold

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol

CAS22323-82-6

pharmaceutical intermediate

Safety Reference

Flammable
Flammable
Corrosive
Corrosive
Toxic
Toxic
Danger
H226Flammable liquid and vapour
H301Toxic if swallowed
H318Causes serious eye damage
Identifiers
IUPAC Name

(4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane

InChIKey

BNPOTXLWPZOESZ-RXMQYKEDSA-N

SMILES

CC1(OC[C@H](O1)CCl)C

Synonyms (8)

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