Alfa Chemistry | USA | Inquire | ||
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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
International Laboratory Limited | USA | Inquire | ||
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Chemical manufacturer since 2002 | ||||
Tocris Bioscience Inc. | USA | Inquire | ||
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Chemical manufacturer since 1982 | ||||
Name | L-alpha-Glutamyl-L-Threonyl-L-Prolyl-N-[(4R,7S,10S,13S,16S,19R)-10-(4-Aminobutyl)-16-Benzyl-4-{[(1S)-1-Carboxy-2-Methylpropyl]Carbamoyl}-7-(4-Hydroxybenzyl)-13-(1H-Indol-3-Ylmethyl)-6,9,12,15,18-Penta Oxo-1,2-Dithia-5,8,11,14,17-Pentaazacycloicosan-19-Yl]-L-alpha-Asparagine |
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Synonyms | Urotensin II (human) |
Molecular Structure | ![]() |
Molecular Formula | C64H84N13O18S2 |
Molecular Weight | 1388.57 |
CAS Registry Number | 251293-28-4 |
SMILES | C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCCCN)CC6=CC=C(C=C6)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)N)O |
InChI | 1S/C64H85N13O18S2/c1-33(2)52(64(94)95)75-61(91)48-32-97-96-31-47(73-59(89)46(29-51(82)83)72-62(92)49-17-11-25-77(49)63(93)53(34(3)78)76-54(84)40(66)22-23-50(80)81)60(90)70-43(26-35-12-5-4-6-13-35)56(86)71-45(28-37-30-67-41-15-8-7-14-39(37)41)58(88)68-42(16-9-10-24-65)55(85)69-44(57(87)74-48)27-36-18-20-38(79)21-19-36/h4-8,12-15,18-21,30,33-34,40,42-49,52-53,67,78-79H,9-11,16-17,22-29,31-32,65-66H2,1-3H3,(H,68,88)(H,69,85)(H,70,90)(H,71,86)(H,72,92)(H,73,89)(H,74,87)(H,75,91)(H,76,84)(H,80,81)(H,82,83)(H,94,95)/t34-,40+,42+,43+,44+,45+,46+,47+,48+,49+,52+,53+/m1/s1 |
InChIKey | HFNHAPQMXICKCF-USJMABIRSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 1760.5±65.0°C at 760 mmHg (Cal.) |
Flash point | 1018.5±34.3°C (Cal.) |
Refractive index | 1.677 (Cal.) |
solubility | Soluble to 1 mg/ml in 20% acetonitrile / water |
SDS | Available |
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