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Technology Process of Calcium di(L-lysinate)

Calcium di(L-lysinate)

Base Information
  • Chemical Name:Calcium di(L-lysinate)
  • CAS No.:6150-68-1
  • Molecular Formula:C6H14 N2 O2 . 1/2 Ca
  • Molecular Weight:330.43724
  • Hs Code.:2922499990
  • European Community (EC) Number:228-160-9
  • UNII:TSU8363XHD
  • DSSTox Substance ID:DTXSID20210482
  • Nikkaji Number:J211.418F
  • Mol file:6150-68-1.mol
Calcium di(L-lysinate)

Synonyms:Calcium di(L-lysinate);calcium lysinate;6150-68-1;L-Lysine calcium salt;calcium;(2S)-2,6-diaminohexanoate;TSU8363XHD;L-Lysine, calcium salt (2:1);EINECS 228-160-9;Lysine, calcium salt;L-2,6-Diaminocaproate;C6H14N2O2.1/2Ca;C6-H14-N2-O2.1/2Ca;L-Lysinecalciumsalt;Calcium Bis-Lysinate;Bis(L-lysine)calcium salt;UNII-TSU8363XHD;SCHEMBL121845;DTXSID20210482;IFJWCHSJEZRVMN-MDTVQASCSA-L;CALCIUM DI(L-LYSINATE) [WHO-DD]

Suppliers and Price of Calcium di(L-lysinate)
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
  • Matrix Scientific
  • (S)-2,6-Diaminohexanoic acid dihydrochloride 95+%
  • 100g
  • $ 84.00
  • Matrix Scientific
  • (S)-2,6-Diaminohexanoic acid dihydrochloride 95+%
  • 10g
  • $ 19.00
  • AK Scientific
  • (S)-2,6-Diaminohexanoicaciddihydrochloride
  • 100g
  • $ 163.00
Total 13 raw suppliers
Chemical Property of Calcium di(L-lysinate)
Chemical Property:
  • Vapor Pressure:0.000123mmHg at 25°C 
  • Boiling Point:311.5°C at 760 mmHg 
  • Flash Point:142.2°C 
  • PSA：89.34000 
  • LogP:2.53190 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:330.1579962
  • Heavy Atom Count:21
  • Complexity:100
Purity/Quality:

98%Min *data from raw suppliers

(S)-2,6-Diaminohexanoic acid dihydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCN)CC(C(=O)[O-])N.C(CCN)CC(C(=O)[O-])N.[Ca+2]
  • Isomeric SMILES:C(CCN)C[C@@H](C(=O)[O-])N.C(CCN)C[C@@H](C(=O)[O-])N.[Ca+2]
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Total 8 Pictures about this product