CAS No.67869-62-9,GLY-PRO-ARG-PRO Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	67869-62-9
Name:	GLY-PRO-ARG-PRO
Article Data:	6

Formula:	C₁₈H₃₁N₇O₅
Molecular Weight:	425.488
Synonyms:	L-Proline,1-[N2-(1-glycyl-L-prolyl)-L-arginyl]-;Glycyl-prolyl-arginyl-proline;Glycyl-L-prolyl-L-arginyl-L-proline;Glycyl-L-prolyl-N5-(diaminomethylidene)-L-ornithyl-L-proline;GLY-PRO-ARG-PRO;1-[2-[1-(2-Aminoacetyl)-(5S)-dihydro-1H-5-pyrrolylcarboxamido]-5-amino(imino)methylamino-(2S)-pentanoyl]-(5S)-dihydro-1H-5-pyrrolecarboxylic acid;Fibrinolysis Inhibiting Factor;H-Gly-Pro-Arg-Pro-OH;GLY-PRO-ARG-PRO;H 2935;
Density:	1.55 g/cm³
Melting Point:	123-125 °C
Solubility:	10 mg/mL in 0.05 M acetic acid
Appearance:	white to off-white powder
PSA:	194.94000
LogP:	-0.08230

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Specification

The L-Proline,glycyl-L-prolyl-L-arginyl-, with the CAS registry number 67869-62-9, is also known as Glycyl-L-prolyl-L-arginyl-L-proline. It belongs to the product categories of Peptide; Blood; Clotting Factors Peptides for Cell Biology; Clotting Inhibitors Proteins and Derivatives; Coagulation Proteins and Reagents; Extracellular Matrix Peptides (ECM); Immune Cell Signaling and Blood; Plasma & Blood Proteins; Fibrinogen/Thrombin. This chemical's molecular formula is C₁₈H₃₁N₇O₅ and formula weight is 425.48. What's more, its IUPAC name is (2S)-1-[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid. Its storage temperature is -20°C.

Physical properties of L-Proline,glycyl-L-prolyl-L-arginyl- are: (1)ACD/LogP: -2.12; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -5.61; (4)ACD/LogD (pH 7.4): -5.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 12; (8)#H bond donors: 8; (9)#Freely Rotating Bonds: 10; (10)Polar Surface Area: 109.31 Å²; (11)Index of Refraction: 1.691; (12)Molar Refractivity: 104.42 cm³; (13)Molar Volume: 272.9 cm³; (14)Surface Tension: 72.8 dyne/cm; (15)Density: 1.55 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)O
(2)Isomeric SMILES: C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCC[C@H]2C(=O)O
(3)InChI: InChI=1S/C18H31N7O5/c19-10-14(26)24-8-2-5-12(24)15(27)23-11(4-1-7-22-18(20)21)16(28)25-9-3-6-13(25)17(29)30/h11-13H,1-10,19H2,(H,23,27)(H,29,30)(H4,20,21,22)/t11-,12-,13-/m0/s1
(4)InChIKey: WXPZDDCNKXMOMC-AVGNSLFASA-N