Pro_Molecular_Structure:
pro_cas:
14611-34-8
Product_Name.:
pro_cdbregno:CCD00025124
pro_formula:C30 H32 N4 O8
pro_molWeight:576.603
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 三(苄氧羰基)-L-精氨酸 |
| CAS： | 14611-34-8 |
| 中文同义词： | 三(苄氧羰基)-L-精氨酸 |
| EnglishSynonyms： | TRIS(CARBOBENZOXY)-L-ARGININE ; TRIS(BENZYLOXYCARBONYL)ARGININE ; 2-OXA-4,6,11-TRIAZADODECAN-12-OIC ACID, 10-CARBOXY-5-IMINO-3-OXO-1-PHENYL-6-[(PHENYLMETHOXY)CARBONYL]-, 12-(PHENYLMETHYL) ESTER, (10S)- ; N-CBZ-ARG(Z)2-OH ; Z-ARG(Z)2-OH ; TRI-Z-L-ARGININE ; Z-L-ARG(Z2)-OH ; N-ALPHA,N-OMEGA-,N-OMEGA'-TRI-CBZ-L-ARGININE ; TRI-CBZ-L-ARGININE ; N-ALPHA,N-OMEGA1,N-OMEGA2-TRI(CARBOBENZOXY)-L-ARGININE ; N-ALPHA,N-OMEGA,N-OMEGA'-TRIS-Z-L-ARGININE ; CBZ-ARG(CBZ)2-OH |
| pro_mdlNumber： | MFCD00038693 |
| pro_acceptors： | 12 |
| pro_donors： | 4 |
| pro_smile： | c1ccc(cc1)COC(=O)N[C@@H](CCCN(C(=N)NC(=O)OCc2ccccc2)C(=O)OCc3ccccc3)C(=O)O |
| InChi： | InChI=1S/C30H32N4O8/c31-27(33-29(38)41-20-23-13-6-2-7-14-23)34(30(39)42-21-24-15-8-3-9-16-24)18-10-17-25(26(35)36)32-28(37)40-19-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,38)/t25-/m0/s1 |
| InChiKey： | InChIKey=YSGAXJCIEJGVFV-VWLOTQADSA-N |
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| MeltingPoint： | 135 °C |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
