1H-Azepin-3-amine, hexahydro-, (3R)-
(R)-3-Aminohexahydro-1H-azepin-2-one
CAS: 28957-33-7
Molecular Formula: C6H12N2O
1H-Azepin-3-amine, hexahydro-, (3R)- - Names and Identifiers
1H-Azepin-3-amine, hexahydro-, (3R)- - Physico-chemical Properties
| Molecular Formula | C6H12N2O |
| Molar Mass | 128.17 |
| Density | 1.031±0.06 g/cm3(Predicted) |
| Melting Point | 97-101 °C |
| Boling Point | 315.1±35.0 °C(Predicted) |
| Flash Point | 69.6°C |
| Vapor Presure | 0.875mmHg at 25°C |
| pKa | 16.06±0.40(Predicted) |
| Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
| Refractive Index | 1.453 |
| Use | This product is for scientific research only and shall not be used for other purposes. |
1H-Azepin-3-amine, hexahydro-, (3R)- - Risk and Safety
| UN IDs | 1759 |
| Hazard Class | 8 |
| Packing Group | III |
1H-Azepin-3-amine, hexahydro-, (3R)- - Introduction
(R)-bene is an organic compound with the chemical formula C7H14N2O, which is also known as (R)-3-aminohexanone.
Nature:
(R)-is a colorless to white crystalline solid with a special amino ketone structure. It is stable at room temperature and soluble in some organic solvents, such as ethanol and ether.
Use:
(R)-is widely used in chemical synthesis. It can be used as a chiral catalyst or an intermediate of chiral reagents for the synthesis of chiral drugs and other organic compounds. It can also be used for chiral analysis and chiral separation in biochemical research.
Preparation Method: The preparation method of
(R)-is relatively complicated and is generally obtained by organic synthesis. A common method is to use chiral chemistry to convert chiral heptanones into target products.
Safety Information:
(R)-Pay attention to safety during use and storage. It is a chemical that can cause irritation and damage to the skin, eyes and respiratory system. Wear appropriate personal protective equipment such as gloves, goggles and protective masks during operation. In use should ensure good ventilation, and avoid contact with flammable materials. If accidental contact or inhalation, should be promptly washed or medical treatment. Detailed safety information can be found in the Safety Data Sheet (SDS) of the relevant chemical.
Nature:
(R)-is a colorless to white crystalline solid with a special amino ketone structure. It is stable at room temperature and soluble in some organic solvents, such as ethanol and ether.
Use:
(R)-is widely used in chemical synthesis. It can be used as a chiral catalyst or an intermediate of chiral reagents for the synthesis of chiral drugs and other organic compounds. It can also be used for chiral analysis and chiral separation in biochemical research.
Preparation Method: The preparation method of
(R)-is relatively complicated and is generally obtained by organic synthesis. A common method is to use chiral chemistry to convert chiral heptanones into target products.
Safety Information:
(R)-Pay attention to safety during use and storage. It is a chemical that can cause irritation and damage to the skin, eyes and respiratory system. Wear appropriate personal protective equipment such as gloves, goggles and protective masks during operation. In use should ensure good ventilation, and avoid contact with flammable materials. If accidental contact or inhalation, should be promptly washed or medical treatment. Detailed safety information can be found in the Safety Data Sheet (SDS) of the relevant chemical.
Last Update：2024-04-09 02:00:45
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View History
1H-Azepin-3-amine, hexahydro-, (3R)-
17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one
Benzaldehyde, 2,3,4-trihydroxy-, 2-[(2,3,4-trihydroxyphenyl)methylene]hydrazone
3-羟基吖丁啶 盐酸盐
FMOC-2-甲基-L-亮氨酸
(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-cyclobutylpropanoic acid
3,5-二-叔-丁基-4-羟基苯甲腈
Di[(Z)-9-octadecenoic acid] strontium salt
(R,R,R)-Tris(2,3-Epoxypropyl) Isocyanurate
methyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one
Benzaldehyde, 2,3,4-trihydroxy-, 2-[(2,3,4-trihydroxyphenyl)methylene]hydrazone
3-羟基吖丁啶 盐酸盐
FMOC-2-甲基-L-亮氨酸
(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-cyclobutylpropanoic acid
3,5-二-叔-丁基-4-羟基苯甲腈
Di[(Z)-9-octadecenoic acid] strontium salt
(R,R,R)-Tris(2,3-Epoxypropyl) Isocyanurate
methyl 2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate