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68399-80-4

Basic Information
CAS No.: 68399-80-4
Name: 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
Article Data: 1
Molecular Structure:
Molecular Structure of 68399-80-4 (3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid)
Formula: C7H17NO6S
Molecular Weight: 243.281
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;
EINECS: 269-992-2
Density: 1.494 g/cm3
Melting Point: 189-192 °C
Boiling Point: 449oC
Solubility: water: 0.1 M at 20 °C, clear, colorless
Appearance: white powder
Hazard Symbols: FlammableF,IrritantXi
Risk Codes: 10-36/37/38
Safety: 24/25-36-26-16-7/9
PSA: 126.68000
LogP: -1.39750
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    *stable and better quality products*efficient and meticulous servicesAppearance:Powder Storage:Store in dry, cool and ventilated place Package:10G/bottle 1kg/tin 5kg/tin 25kg/carton Application:Biology reagent Transportation:By sea By air By courier

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  • 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid

  • Casno:

    68399-80-4

    3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid

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    Stock products, own laboratory Package:Grams, Kilograms Application:For R&D Transportation:According to customer request Port:Shanghai

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

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  • DIPSO manufacturer

  • Casno:

    68399-80-4

    DIPSO manufacturer

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    FOB Price:  USD $ 0.0-0.0

    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:White powder Storage:keep sealed and keep from direct light Package:According client's requirements Application:pharmaceutica

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  • 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid 68399-80-4

  • Casno:

    68399-80-4

    3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid 68399-80-4

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high purity lowest priceAppearance:solid or liquid Storage:in sealed air resistant place Package:Foil bag; Drum; Plastic bottle Application:Pharma;Industry;Agricultural Transportation:by sea or air Port:any port in China

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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