(3R)-3-Aminopyrrolidine-3-carboxylic acid supplier

Name
(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID
EINECS
CAS No. 6807-92-7
Density 1.263g/cm³
Solubility
Melting Point
Formula C₅H₁₀N₂O₂
Boiling Point 279 °C at 760 mmHg
Molecular Weight 130.15
Flash Point 123 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyrrolidinecarboxylicacid, 3-amino-, (R)- (8CI);Cucurbitin;Cucurbitine;
PSA 75.35000
LogP -0.20910

(3R)-3-Aminopyrrolidine-3-carboxylic acid Specification

The (3R)-3-Aminopyrrolidine-3-carboxylic acid, with CAS registry number of 6807-92-7, belongs to the following product categorie: Pyrrolidine. Its systematic name and itsIUPAC name are the same, which is (3R)-3-aminopyrrolidine-3-carboxylic acid. Its system generated number is 0006807927.

Physical properties about this chemical are: (1)ACD/LogP: -0.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 32.78 Å²; (7)Index of Refraction: 1.52; (8)Molar Refractivity: 31.36 cm³; (9)Molar Volume: 103 cm³; (10)Polarizability: 12.43×10^-24cm³; (11)Surface Tension: 52.3 dyne/cm; (12)Enthalpy of Vaporization: 56.97 kJ/mol; (13)Vapour Pressure: 0.0011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@]1(N)CNCC1
(2)InChI: InChI=1/C5H10N2O2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3,6H2,(H,8,9)/t5-/m1/s1
(3)InChIKey: DWAKXSZUASEUHH-RXMQYKEDBI
(4)Std. InChI: InChI=1S/C5H10N2O2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3,6H2,(H,8,9)/t5-/m1/s1
(5)Std. InChIKey: DWAKXSZUASEUHH-RXMQYKEDSA-N

Product Name

(R)-3-AMINO-PYRROLIDINE-3-CARBOXYLIC ACID

(3R)-3-Aminopyrrolidine-3-carboxylic acid Specification

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