Product Name

  • Name

    L-CYSTINE, DISODIUM SALT

  • EINECS 265-025-3
  • CAS No. 64704-23-0
  • Density 1.63 at 20℃
  • Solubility
  • Melting Point 220 °C
  • Formula C6H12N2Na2O4S2
  • Boiling Point 468.2°C at 760 mmHg
  • Molecular Weight 284.26
  • Flash Point 237°C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 64704-23-0 (L-CYSTINE, DISODIUM SALT)
  • Hazard Symbols IrritantXi
  • Synonyms L-Cystine,disodium salt (9CI);
  • PSA 182.90000
  • LogP -2.07720

L-Cystine, sodium salt(1:2) Specification

The L-Cystine, sodium salt(1:2) is an organic compound with the formula C6H12N2Na2O4S2. The IUPAC name of this chemical is disodium 2-amino-3-[(2-amino-2-carboxylatoethyl)disulfanyl]propanoate. With the CAS registry number 64704-23-0, it is also named as Disodium (2R,2'R)-3,3'-dithiobis(2-aminopropanoate).

Physical properties about L-Cystine, sodium salt(1:2) are: (1)#H bond acceptors: 6; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 182.9 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].N[C@@H](CSSC[C@H](N)C([O-])=O)C([O-])=O
(2)InChI: InChI=1/C6H12N2O4S2.2Na/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);;/q;2*+1/p-2/t3-,4-;;/m0../s1
(3)InChIKey: PLVPMKWGXOOSKL-TXRBFCBGBS
(4)Std. InChI: InChI=1S/C6H12N2O4S2.2Na/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);;/q;2*+1/p-2/t3-,4-;;/m0../s1
(5)Std. InChIKey: PLVPMKWGXOOSKL-RGVONZFCSA-L

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