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Atomfair (1s,4s)-4-Aminocyclohexan-1-ol hydrochloride C6H14ClNO CAS 76445-65-3
(1s,4s)-4-Aminocyclohexan-1-ol hydrochloride (CAS No. 76445-65-3) is a high-purity organic compound with the molecular formula C6H14ClNO . This stereospecific cyclohexanol derivative is a valuable building block in pharmaceutical and chemical synthesis, particularly in the development of chiral intermediates. The hydrochloride salt form enhances stability and solubility, making it ideal for research applications. Available in >98% purity (HPLC), this compound is rigorously tested to meet the stringent requirements of analytical and synthetic chemists. Suitable for use in asymmetric synthesis, medicinal chemistry, and as a precursor for bioactive molecules.
Description
(1s,4s)-4-Aminocyclohexan-1-ol hydrochloride (CAS No. 76445-65-3) is a high-purity organic compound with the molecular formula C6H14ClNO. This stereospecific cyclohexanol derivative is a valuable building block in pharmaceutical and chemical synthesis, particularly in the development of chiral intermediates. The hydrochloride salt form enhances stability and solubility, making it ideal for research applications. Available in >98% purity (HPLC), this compound is rigorously tested to meet the stringent requirements of analytical and synthetic chemists. Suitable for use in asymmetric synthesis, medicinal chemistry, and as a precursor for bioactive molecules.
Properties
- CAS Number: 76445-65-3
- Complexity: 66.9
- IUPAC Name: 4-aminocyclohexanol;hydrochloride
- InChI: InChI=1S/C6H13NO.ClH/c7-5-1-3-6(8)4-2-5;/h5-6,8H,1-4,7H2;1H
- InChI Key: RKTQEVMZBCBOSB-UHFFFAOYSA-N
- Exact Mass: 151.0763918
- Molecular Formula: C6H14ClNO
- Molecular Weight: 151.63
- SMILES: C1CC(CCC1N)O.Cl
- Topological: 46.3
- Monoisotopic Mass: 151.0763918
- Synonyms: (1s,4s)-4-aminocyclohexan-1-ol hydrochloride, 641-607-6, trans-4-Aminocyclohexanol hydrochloride, cis-4-Aminocyclohexanol hydrochloride, 56239-26-0, 50910-54-8, 4-aminocyclohexanol hydrochloride, 76445-65-3, 4-aminocyclohexan-1-ol hydrochloride, 4-amino-cyclohexanol hydrochloride, cis-4-aminocyclohexan-1-ol hydrochloride, 4-Aminocyclohexan-1-ol HCl, trans-4-Aminocyclohexan-1-ol hydrochloride, cis-4-amino-cyclohexanol hydrochloride, 4-aminocyclohexan-1-ol;hydrochloride, MFCD00012566, trans-4-amino-cyclohexanol hydrochloride, (1s,4s)-4-aminocyclohexanol hydrochloride, (1r,4r)-4-aminocyclohexan-1-ol hydrochloride, MFCD06410647, MFCD07366531, Cis-4-Aminocyclohexanol, HCl, Trans-4-aminocyclohexanol, HCl, (1S,4S)-4-AMINOCYCLOHEXANOL HCL, cis-4-aminocyclohexanol hcl, cis-4-Aminocyclohexan-1-ol HCl, trans-4-Hydroxycyclohexylamine hydrochloride, Cyclohexanol, 4-amino-, hydrochloride, Cyclohexanol, 4-amino-, hydrochloride, cis-, Cyclohexanol, 4-amino-, hydrochloride, trans-, CIS-4-HYDROXYCYCLOHEXYLAMINE HYDROCHLORIDE, cis-4-amino-cyclohexanol-HCl, SCHEMBL242771, SCHEMBL242772, SCHEMBL549259, 4-aminocyclohexanolhydrochloride, DTXSID80971668, RKTQEVMZBCBOSB-KNCHESJLSA-N, RKTQEVMZBCBOSB-KYOXOEKESA-N, RKTQEVMZBCBOSB-UHFFFAOYSA-N, BCP06182, STR06408, NSC236632, AKOS005256737, AKOS015960489, AKOS015998586, trans-4 aminocyclohexanol hydrochloride, trans-4-aminocyclohexanol-hydrochloride, trans-4-aminocyclohexanol.hydrochloride, AB30937, AC-7142, CS-W019682, CS-W023031, FA31405, NSC-236632, PS-8922, SB38644, (Cis)-4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hydrogenchloride, trans-4-amino cyclohexanol hydrochloride, AC-33908, AS-49363, DS-14639, SY004216, SY020495, SY308260, trans-4-aminocyclohexanol hydrogenchloride, (1r,4r)-4-aminocyclohexanol hydrochloride, DB-051864, DB-072121, DB-099766, cis-4-Amino-cyclohexanol hydrochloride, 97%, CS-0127650, ST50824300, EN300-20502, trans-4-Aminocyclohexanol hydrochloride, 97%, EN300-116582, EN300-373577, H11365, N11961, O12153, 4-Aminocyclohexan-1-ol–hydrogen chloride (1/1), cis-4-Amino-cyclohexanol hydrochloride, AldrichCPR, 4-Aminocyclohexanol hydrochloride(mixture of isomers), trans-4-Hydroxycyclohexylamine hydrochloride;trans-4-Aminocyclohexanol HCl
Application
(1s,4s)-4-Aminocyclohexan-1-ol hydrochloride is widely used as a chiral synthon in asymmetric organic synthesis. It serves as a key intermediate in the preparation of pharmaceutical compounds, particularly those targeting neurological and cardiovascular diseases. Researchers utilize this compound to develop novel ligands for catalytic systems and as a scaffold for drug discovery. Its stereochemical purity makes it valuable for studying structure-activity relationships in medicinal chemistry.
Safety and Hazards
GHS Hazard Statements
- H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]
- H318 (92.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statements
- P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (97.8%)
- Eye Irrit. 2 (97.8%)
- STOT SE 3 (97.8%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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