Product Name

  • Name

    L-2-AMINO-3-GUANIDINOPROPIONIC ACID HYDROCHLORIDE

  • EINECS 216-044-0
  • CAS No. 1482-99-1
  • Density
  • Solubility
  • Melting Point -220oC (dec.)
  • Formula C4H11ClN4O2
  • Boiling Point 370.8 °C at 760 mmHg
  • Molecular Weight 219.071
  • Flash Point 178.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1482-99-1 (L-2-AMINO-3-GUANIDINOPROPIONIC ACID HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Propionicacid, 2-amino-3-guanidino-, monohydrochloride, L- (8CI);3-Guanidino-L-alaninehydrochloride;L-2-Amino-3-guanidinopropionic acid hydrochloride;
  • PSA 125.22000
  • LogP 0.57460

3-Guanidino-L-alanine hydrochloride Specification

The 3-Guanidino-L-alanine hydrochloride, with the CAS registry number 1482-99-1 and EINECS registry number 216-044-0, has the IUPAC name of (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid hydrochloride. The molecular formula of the chemical is C4H11ClN4O2. And it should be stored at 2-8°C. What's more, it is usually used in organic synthesis.

The physical properties of 3-Guanidino-L-alanine hydrochloride are as followings: (1)ACD/LogP: -1.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.56; (4)ACD/LogD (pH 7.4): -3.82; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 48.38 Å2; (13)Flash Point: 178.1 °C; (14)Enthalpy of Vaporization: 67.84 kJ/mol; (15)Boiling Point: 370.8 °C at 760 mmHg; (16)Vapour Pressure: 1.62E-06 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.O=C(O)[C@@H](N)C/N=C(/N)N
(2)InChI: InChI=1/C4H10N4O2.ClH/c5-2(3(9)10)1-8-4(6)7;/h2H,1,5H2,(H,9,10)(H4,6,7,8);1H/t2-;/m0./s1
(3)InChIKey: ZOXYHKHLLCDEAX-DKWTVANSBQ

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