(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid supplier

Name
(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
EINECS
CAS No. 134003-04-6
Article Data23
CAS DataBase
Density 1.249 g/cm³
Solubility
Melting Point 180 °C
Formula C₆H₉NO₂
Boiling Point 266.55 °C at 760 mmHg
Molecular Weight 127.143
Flash Point 115.006 °C
Transport Information
Appearance brownish crystalline powder or flakes
Safety 36/37/39-26-22
Risk Codes 36/37/38-20/21/22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R-cis)-;(1R,4S)-4-Amino-2-cyclopentene-1-carboxylic acid;(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid;(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid;
PSA 63.32000
LogP 0.67470

(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid Specification

The (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid, with CAS registry number 134003-04-6, belongs to the product categories of Amino Acid; Carboxylicacid; Unusual Amino Acids; API Intermediates. It has other name 2-cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-. Moreover, this chemical, which is brownish crystalline powder or flakes, should be sealed in the cool and dry place.

Other characteristics of the (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 63.32 Å²; (9)Index of Refraction: 1.548; (10)Molar Refractivity: 32.323 cm³; (11)Molar Volume: 101.83 cm³; (12)Polarizability: 12.814×10^-24cm³; (13)Surface Tension: 54.077 dyne/cm; (14)Density: 1.249 g/cm³; (15)Flash Point: 115.006 °C; (16)Enthalpy of Vaporization: 55.537 kJ/mol; (17)Boiling Point: 266.55 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice

You can still convert the following datas into molecular structure:
1.SMILES: C1[C@H](C=C[C@H]1N)C(=O)O
2.InChI: InChI=1/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m0/s1
3.InChIKey: VTCHZFWYUPZZKL-CRCLSJGQBG

Product Name

(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid

(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid Specification

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