(1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride supplier

Name
(1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride
EINECS
CAS No. 522644-09-3
Density
Solubility
Melting Point 203-206 °C
Formula C₈H₁₆ClNO₂
Boiling Point
Molecular Weight 193.67
Flash Point
Transport Information
Appearance
Safety 45-36/37/39-26
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms (1S,2R)-(+)-2-AMINOCYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE;(1S,2R)-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE;
PSA 63.32000
LogP 2.48090

(1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride Specification

The systematic name of this chemical is (1S,2R)-2-aminocycloheptanecarboxylic acid hydrochloride. With the CAS registry number 522644-09-3, it is also named as cycloheptanecarboxylic acid, 2-amino-, (1S,2R)-, hydrochloride (1:1). The formula is C₈H₁₆ClNO₂ and molecular weight is 193.67.

When you are using this chemical, please be cautious about it as the following:
The (1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1. SMILES:C1CC[C@@H]([C@@H](CC1)N)C(=O)O.Cl
2. InChI:InChI=1/C8H15NO2.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H,10,11);1H/t6-,7+;/m0./s1
3. InChIKey:KCRZBDJVYOBHIP-UOERWJHTBH
4. Std. InChI:InChI=1S/C8H15NO2.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H,10,11);1H/t6-,7+;/m0./s1
5. Std. InChIKey:KCRZBDJVYOBHIP-UOERWJHTSA-N

Product Name

(1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride

(1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride Specification

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