CAS No.6992-39-8,Tris(hydroxymethyl)aminomethane phosphate Suppliers,MSDS download

Products Categories

Pharmaceutical (9)
Others (3)
Organic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	6992-39-8
Name:	Tris(hydroxymethyl)aminomethane phosphate

Formula:	C₄H₁₄NO₇P
Molecular Weight:	219.131
Synonyms:	(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium dihydrogen phosphate;2-amino-2-(hydroxymethyl)propane-1,3-diol; phosphoric acid;2-amino-2-(hydroxymethyl)propane-1,3-diol phosphate (salt);1,3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium hydrogen phosphate (1:2:1);
EINECS:	230-260-2
Melting Point:	170-174 °C
Boiling Point:	357 °C at 760 mmHg
Flash Point:	169.7 °C
Solubility:	0.5 M at 20 °C, clear in water
Appearance:	white fine crystalline powder
Safety:	22-24/25
PSA:	174.28000
LogP:	-2.56750

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:14 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 6992-39-8

Specification

The Tris(hydroxymethyl)aminomethane phosphate, with the CAS registry number 6992-39-8 and EINECS registry number 230-260-2, has the systematic name of 2-amino-2-(hydroxymethyl)propane-1,3-diol phosphate (salt). It is a kind of white fine crystalline powder, and the molecular formula of the chemical is C₄H₁₄NO₇P. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of Tris(hydroxymethyl)aminomethane phosphate are as followings: (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.43; (4)ACD/LogD (pH 7.4): -3.51; (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: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 30.93 Å²; (13)Flash Point: 169.7 °C; (14)Enthalpy of Vaporization: 69.73 kJ/mol; (15)Boiling Point: 357 °C at 760 mmHg; (16)Vapour Pressure: 1.57E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=P(O)(O)O.OCC(N)(CO)CO
(2)InChI: InChI=1/C4H11NO3.H3O4P/c5-4(1-6,2-7)3-8;1-5(2,3)4/h6-8H,1-3,5H2;(H3,1,2,3,4)
(3)InChIKey: JLEXUIVKURIPFI-UHFFFAOYAC