CAS No.101555-62-8,Fmoc-D-proline Suppliers

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Basic Information

Molecular Structure:
CAS No.:	101555-62-8
Name:	Fmoc-D-proline

Formula:	C₂₀H₁₉NO₄
Molecular Weight:	337.375
Synonyms:	Fmoc-D-Pro-Oh;1,2-Pyrrolidinedicarboxylicacid, 1-(9H-fluoren-9-ylmethyl) ester, (R)-;(R)-N-(9-Fluorenylmethoxycarbonyl)proline;(R)-N-FMOC-proline;300: PN:US20070042401 PAGE: 38 claimed protein;992: PN: WO2006135786 PAGE: 71 claimedprotein;N-(9-Fluorenylmethoxycarbonyl)-D-proline;
EINECS:	1806241-263-5
Density:	1.328 g/cm³
Melting Point:	110-116 °C
Boiling Point:	548.6 °C at 760 mmHg
Flash Point:	285.6 °C
Appearance:	White solid
Safety:	22-24/25
PSA:	66.84000
LogP:	3.42240

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Specification

The Fmoc-D-proline with CAS registry number of 101555-62-8 is also known as 1,2-Pyrrolidinedicarboxylicacid, 1-(9H-fluoren-9-ylmethyl) ester, (R)-. The IUPAC name is (2R)-1-(9H-Fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. It belongs to product categories of Amino Acids; Proline [Pro, P]; Fmoc-Amino Acids and Derivatives; Amino Acids (N-Protected); Biochemistry; Fmoc-Amino Acids; Fmoc-Amino acid series. In addition, the formula is C₂₀H₁₉NO₄ and the molecular weight is 337.37. This chemical is a white solid and should be stored in cool, dry place away from oxidants at the temperature of 2-8 °C. During using it, do not breathe dust and avoid contact with skin and eyes.

Physical properties about Fmoc-D-proline are: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 1.45; (3)ACD/BCF (pH 5.5): 3.13; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 28.44; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.634; (11)Molar Refractivity: 90.87 cm³; (12)Molar Volume: 253.9 cm³; (13)Surface Tension: 59.4 dyne/cm; (14)Density: 1.328 g/cm³; (15)Flash Point: 285.6 °C; (16)Enthalpy of Vaporization: 87.16 kJ/mol; (17)Boiling Point: 548.6 °C at 760 mmHg; (18)Vapour Pressure: 7.19E-13 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
2. Isomeric SMILES: C1C[C@@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
3. InChI: InChI=1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23)/t18-/m1/s1
4. InChIKey: ZPGDWQNBZYOZTI-GOSISDBHSA-N