51-74-1

Basic information

• Product Name: Histamine phosphate
• Synonyms: HISTAMINEPHOSPHATE,USP;2-(4-Imidazolyl)ethylamine diphosphate salt, 2-(4-Imidazolyl)ethylamine monohydrate diphosphate salt, Histamine monohydrate diphosphate salt;2-(4-Imidazolyl)ethylamine diphosphate salt monohydrate;Histamine diphosphate salt monohydrat;Histamine bisphosphate monohydrate,2-(4-Imidazolyl)ethylamine diphosphate salt monohydrate, 2-(4-Imidazolyl)ethylamine diphosphate salt, Histamine diphosphate salt monohydrate;Histamine diphosphat;Histapon;HistaMine Diphosphate
• CAS NO: 51-74-1
• Molecular Formula: C5H12N3O4P
• Molecular Weight: 209.14
• EINECS: 200-118-4
• Product Categories: Other APIs;Inhibitors
• Mol File: 51-74-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 128-132 °C
• Boiling Point: 331 °C at 760 mmHg
• Flash Point: 180.3 °C
• Appearance: White/Powder
• Storage Temp.: −20°C
• Water Solubility: Soluble in water.
• Sensitive: Hygroscopic
• Merck: 14,4719
• BRN: 3744619
• CAS DataBase Reference: Histamine phosphate(CAS DataBase Reference)
• NIST Chemistry Reference: Histamine phosphate(51-74-1)
• EPA Substance Registry System: Histamine phosphate(51-74-1)

Safety Data

• Hazard Codes: Xn
• Statements: 20/21/22-36/37/38-42/43-41-37/38-22
• Safety Statements: 26-36-45-36/37/39-22
• WGK Germany: 3
• RTECS: NI5425000
• F: 3-10
• TSCA: Yes
• Hazardous Substances Data: 51-74-1(Hazardous Substances Data)

Usage

Chemical Properties

White crystal

Uses

Different sources of media describe the Uses of 51-74-1 differently. You can refer to the following data:
1. A potent histamine receptor agonist
2. Histamine diphosphate is a potent agonist of histamine receptors. It activates nitric oxide synthetase and is a potent vasodilator.

Definition

ChEBI: A phosphate salt that is the diphosphate salt of histamine.

General Description

Histamine bisphosphate monohydrate is an imidazole containing heterocyclic building block that can be employed in chemical synthesis. Its crystal structure belongs to the monoclinic space group, P21/c and shows O–H ? O and N–H?O hydrogen bonds.

InChI:InChI=1/C5H9N3.H4O7P2/c6-2-1-5-3-7-4-8-5;1-8(2,3)7-9(4,5)6/h3-4H,1-2,6H2,(H,7,8);(H2,1,2,3)(H2,4,5,6)