Product Name

  • Name

    L-CYSTINE DIHYDROCHLORIDE

  • EINECS 250-391-9
  • CAS No. 30925-07-6
  • Article Data1
  • CAS DataBase
  • Density 1.518[at 20℃]
  • Solubility Soluble in hydrochloric acid. (0.5 M HCl: 50 mg/mL) Soluble in water.
  • Melting Point 228-232℃
  • Formula C6H14Cl2N2O4S2
  • Boiling Point 505.5 °C at 760 mmHg
  • Molecular Weight 313.226
  • Flash Point 259.5 °C
  • Transport Information
  • Appearance White crystalline powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 30925-07-6 (L-CYSTINE DIHYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Cystine,dihydrochloride, L- (8CI);L-Cystine, dihydrochloride (9CI);Cystinedihydrochloride;L-cystine dihydrochloride;L-cystine, hydrochloride (1:2);
  • PSA 177.24000
  • LogP 2.19620

L-Cystine,hydrochloride (1:2) Specification

The L-Cystine,hydrochloride (1:2), with the CAS registry number 30925-07-6 and EINECS registry number 250-391-9, has the systematic name of L-cystine dihydrochloride. And the molecular formula of the chemical is C6H14Cl2N2O4S2.

The characteristics of L-Cystine,hydrochloride (1:2) are as followings: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 177.24 Å2; (7)Flash Point: 259.5 °C; (8)Enthalpy of Vaporization: 84.85 kJ/mol; (9)Boiling Point: 505.5 °C at 760 mmHg; (10)Vapour Pressure: 1.38E-11 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.Cl.N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
(2)InChI: InChI=1/C6H12N2O4S2.2ClH/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);2*1H/t3-,4-;;/m0../s1
(3)InChIKey: HHGZUQPEIHGQST-RGVONZFCBP

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