Basic information
- Name:
D-Proline,4-hydroxy-, (4R)-
- Superlist Name:
- cis-4-Hydroxy-D-proline
- CAS No.:
2584-71-6
- Molecular Structure:
- Formula:
- C5H9NO3
- Molecular Weight:
- 131.13
- Synonyms:
- D-Proline,4-hydroxy-, cis-;Proline, 4-allo-hydroxy-, D- (8CI);(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid;(4R)-4-Hydroxy-D-proline;4-(R)-Hydroxypyrrolidine-2-(R)-carboxylic acid;4-Hydroxy-D-alloproline;4-allo-Hydroxy-D-proline;D-allo-4-Hydroxyproline;NSC 524341;D-cis-Hydroxyproline;
- EINECS:
- 219-963-5
- Density:
- 1.395 g/cm3
- Melting Point:
- 243 °C (dec.)(lit.)
- Boiling Point:
- 355.2 °C at 760 mmHg
- Flash Point:
- 168.6 °C
- Solubility:
- water: 5 g/100 mL
- Appearance:
- white crystalline powder
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 24/25-22-36/37/39-27-26 Details
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Specification
The D-Proline,4-hydroxy-, (4R)-, with CAS registry number 2584-71-6, belongs to the following product categories: (1)Carboxylic Acids; (2)Pyrrolidines; (3)chiral; (4)Chiral reagent; (5)Chiral Compound; (6)Carboxylic Acids. It has the systematic name of (4R)-4-hydroxy-D-proline. This chemical is a kind of white powder.
Physical properties of D-Proline,4-hydroxy-, (4R)-: (1)ACD/LogP: -1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.77 Å2; (11)Index of Refraction: 1.54; (12)Molar Refractivity: 29.49 cm3; (13)Molar Volume: 93.9 cm3; (14)Polarizability: 11.69×10-24cm3; (15)Surface Tension: 62.2 dyne/cm; (16)Enthalpy of Vaporization: 69.51 kJ/mol; (17)Vapour Pressure: 1.8E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The D-Proline,4-hydroxy-, (4R)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. And you should avoid contact with skin and eyes. If contact with eyes, rinse immediately with plenty of water and seek medical advice. After using it, take off immediately all contaminated clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H]1NC[C@H](O)C1
(2)InChI: InChI=1/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1
(3)InChIKey: PMMYEEVYMWASQN-QWWZWVQMBZ
(4)Std. InChI: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1
(5)Std. InChIKey: PMMYEEVYMWASQN-QWWZWVQMSA-N