L-(-)-Histidinol dihydrochloride supplier

Name
L-(-)-Histidinol dihydrochloride
EINECS 216-482-2
CAS No. 1596-64-1
Article Data4
CAS DataBase
Density
Solubility
Melting Point 198-201 °C (dec.)(lit.)
Formula C₆H₁₁N₃O^.2(HCl)
Boiling Point 455.5 °C at 760 mmHg
Molecular Weight 214.095
Flash Point 229.3 °C
Transport Information
Appearance white to slightly beige crystalline powder
Safety 26-36-37/39-36/37-22
Risk Codes 36/37/38-22
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms 1H-Imidazole-4-propanol,b-amino-, dihydrochloride, (S)-;1H-Imidazole-4-propanol, b-amino-, dihydrochloride, (bS)- (9CI);Imidazole-4-propanol, b-amino-, dihydrochloride, L- (8CI);(S)-Histidinoldihydrochloride;L-(-)-Histidinoldihydrochloride;L-Histidinol dihydrochloride;
PSA 74.93000
LogP 1.57610

L-(-)-Histidinol dihydrochloride Specification

The cas register number of L-(-)-Histidinol dihydrochloride is 1596-64-1. It also can be called as (S)-beta-Amino-1H-imidazole-4-propanol dihydrochloride and the IUPAC Name about this chemical is 2-amino-3-(1H-imidazol-5-yl)propan-1-ol dihydrochloride. It belongs to the Amino hydrochloride.

Physical properties about L-(-)-Histidinol dihydrochloride are: (1)ACD/LogP: -1.61; (2)ACD/LogD (pH 5.5): -5.37; (3)ACD/LogD (pH 7.4): -3.27; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 30.29Å²; (12)Flash Point: 229.3 °C; (13)Enthalpy of Vaporization: 75.37 kJ/mol; (14)Boiling Point: 455.5 °C at 760 mmHg; (15)Vapour Pressure: 4.34E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need not breathe dust. 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: Cl.Cl.OC[C@@H](N)Cc1cncn1
(2)InChI: InChI=1/C6H11N3O.2ClH/c7-5(3-10)1-6-2-8-4-9-6;;/h2,4-5,10H,1,3,7H2,(H,8,9);2*1H/t5-;;/m0../s1
(3)InChIKey: FRCAFNBBXRWXQA-XRIGFGBMBR
(4)Std. InChI: InChI=1S/C6H11N3O.2ClH/c7-5(3-10)1-6-2-8-4-9-6;;/h2,4-5,10H,1,3,7H2,(H,8,9);2*1H/t5-;;/m0../s1
(5)Std. InChIKey: FRCAFNBBXRWXQA-XRIGFGBMSA-N

Product Name

L-(-)-Histidinol dihydrochloride

L-(-)-Histidinol dihydrochloride Specification

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