Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid

Related Products

Hot Products

Name

3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid

EINECS 269-992-2
CAS No. 68399-80-4 Density 1.494 g/cm3
PSA 126.68000 LogP -1.39750
Solubility water: 0.1 M at 20 °C, clear, colorless Melting Point 189-192 °C
Formula C7H17NO6S Boiling Point 449oC
Molecular Weight 243.281 Flash Point N/A
Transport Information N/A Appearance white powder
Safety 24/25-36-26-16-7/9 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 68399-80-4 (3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid) Hazard Symbols FlammableF,IrritantXi
Synonyms

3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid;DIPSO;NSC 378145;3-(N,N-Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulfonic acid;3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid;AC1L2OAY;AC1Q6X2T;ARONIS24160;

Article Data 1

3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid Specification

The 1-Propanesulfonic acid,3-[bis(2-hydroxyethyl)amino]-2-hydroxy- with CAS registry number of 68399-80-4 is also known as 3-(N,N-Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulfonic acid. The IUPAC name is 3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid. It belongs to product categories of Pharmaceutical Intermediates; Biochemistry; Good's Buffers. Its EINECS registry number is 269-992-2. In addition, the formula is C7H17NO6S and the molecular weight is 243.28. This chemical is a white powder and should be stored in sealed containers in cool, dry place and away from oxidizing agents.

Physical properties about 1-Propanesulfonic acid,3-[bis(2-hydroxyethyl)amino]-2-hydroxy- are:  (1)ACD/LogP: -2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.06; (4)ACD/LogD (pH 7.4): -5.21; (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: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 82.68Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 53.27 cm3; (15)Molar Volume: 162.7 cm3; (16)Surface Tension: 78 dyne/cm; (17)Density: 1.494 g/cm3.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. Besides, it is flammable. During using it, wear suitable protective clothing. Avoid contact with skin and eyes and keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. After using it, keep container tightly closed and dry.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C(CO)N(CCO)CC(CS(=O)(=O)O)O
2. InChI: InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)
3. InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 68399-80-4