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Home > Encyclopedia > 3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate

3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate

3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate structure

3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate 

structure
  • CAS No:

    82473-24-3

  • Formula:

    C32H58N2O8S

  • Chemical Name:

    3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate

  • Synonyms:

    1-Propanaminium,2-hydroxy-N,N-dimethyl-3-sulfo-N-[3-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]propyl]-,inner salt;Cholane,1-propanaminium deriv.;CHAPSO;3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate;120893-60-9;1268853-50-4

  • Categories:

    Organic Chemistry  >  Amides

Description

White crystalline powder

3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate Basic Attributes

630.88

630.391357

2017-001-1

Characteristics

175.60000

-4.39

1.0453 (rough estimate)

184-186 °C(lit.)

H2O: 10 mg/mL at 20 °C, clear, colorless

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

|Warning|H315 (97.92%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Purifying or cleansing agents, usually salts of long-chain aliphatic bases or acids, that exert cleansing (oil-dissolving) and antimicrobial effects through a surface action that depends on possessing both hydrophilic and hydrophobic properties. (See all compounds classified as Detergents.)

3-((3-cholamidopropyl)dimethylammonio)-2-hydroxy-1-propane sulfonate

3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate Use and Manufacturing

Nondenaturing biological detergent.

Computed Properties

Molecular Weight:630.9
XLogP3:1.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:630.39138799
Monoisotopic Mass:630.39138799
Topological Polar Surface Area:176
Heavy Atom Count:43
Complexity:1070
Defined Atom Stereocenter Count:11
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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