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Technology Process of CID 16132161

CID 16132161

Base Information
  • Chemical Name:CID 16132161
  • CAS No.:92952-95-9
  • Molecular Formula:C126H208 N42 O43
  • Molecular Weight:2999.26
  • Hs Code.:
  • Mol file:92952-95-9.mol
CID 16132161

Synonyms:43-Tyr-PTH (44-68);43-tyrosyl-parathroid hormone (44-68);hPTH (44-68), 43-Tyr-;parathyroid hormone (44-68), 43-Tyr-

Suppliers and Price of CID 16132161
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • [TYR43]-PTH FRAGMENT 43-68-HUMAN 95.00%
  • 1MG
  • $ 1389.81
  • American Custom Chemicals Corporation
  • [TYR43]-PTH FRAGMENT 43-68-HUMAN 95.00%
  • 0.5MG
  • $ 904.37
Total 11 raw suppliers
Chemical Property of CID 16132161
Chemical Property:
  • PSA：1428.07000 
  • LogP:-0.44200 
  • Storage Temp.:−20°C 
  • XLogP3:-24.2
  • Hydrogen Bond Donor Count:47
  • Hydrogen Bond Acceptor Count:53
  • Rotatable Bond Count:110
  • Exact Mass:2998.5413983
  • Heavy Atom Count:211
  • Complexity:6980
Purity/Quality:

99%, *data from raw suppliers

[TYR43]-PTH FRAGMENT 43-68-HUMAN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NCC(=O)O)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)OC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CC(=O)N)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)OC(=O)C(CO)NC(=O)CNC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC1=CC=C(C=C1)O)N)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C2CCCN2C(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)N)N)NC(=O)C(CC3C=NC=N3)NC(=O)C(CO)NC(=O)C(CCC(=O)O)N
  • Isomeric SMILES:C[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)OC(=O)CC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC(=O)CC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)O)NC(=O)[C@H](CC1C=NC=N1)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
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