(1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol(CAS: 38231-86-6)

CAS Number
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Other Suppliers for (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol
Basic Information
Molecular Formula
C7H13NO4
Molecular Weight
175.18 g/mol
Chemical Identifiers
SMILES
C1=C(C(C(C(C1N)O)O)O)CO
InChIKey
XPHOBMULWMGEBA-VZFHVOOUSA-N
Database References
MDL Number
MFCD04039711
FAQ
The compound exhibits a crystalline form with a molecular weight of approximately 246.32 g/mol. It is slightly water-soluble and has a pKa of around 12.8. The compound is reactive, particularly under basic conditions, and can undergo amino group chemistry, such as amidation and coupling reactions.
This compound can be synthesized via multistep processes, often involving stereoselective reactions to achieve the desired enantiomeric purity. Commonly, chirality is established using chiral catalysts or chiral auxiliaries. The typical yield is around 70-85%, with careful control of reaction conditions ensuring high selectivity.
This compound is primarily used in the pharmaceutical industry for its amino functionality, which can be used in drug synthesis. It also finds applications in the polymer industry as a monomer for advanced materials. Additionally, it can be used in the production of sensors and semiconductors for electronic applications.
When handling this compound, ensure you are wearing appropriate personal protective equipment (PPE), including gloves and safety goggles. Store it in a cool, dry place away from direct sunlight. In case of a spill, neutralize with an appropriate base and clean up using absorbent materials. Always refer to the Safety Data Sheet (SDS) for specific handling and disposal instructions.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Li Jun
2801519207@qq.com








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