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L-Proline,glycyl-L-prolyl-L-arginyl-

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Name

L-Proline,glycyl-L-prolyl-L-arginyl-

EINECS N/A
CAS No. 67869-62-9 Density 1.55 g/cm3
PSA 194.94000 LogP -0.08230
Solubility 10 mg/mL in 0.05 M acetic acid Melting Point 123-125 °C
Formula C18H31N7O5 Boiling Point N/A
Molecular Weight 425.488 Flash Point N/A
Transport Information N/A Appearance white to off-white powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 67869-62-9 (GLY-PRO-ARG-PRO) Hazard Symbols N/A
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;

Article Data 6

L-Proline,glycyl-L-prolyl-L-arginyl- 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

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