3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98%
-
3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98%
structure -
-
CAS No:
331717-45-4
-
Formula:
C32H60N2O5S
-
Chemical Name:
3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98%
-
Synonyms:
3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98%;CHAPS HYDRATE, >=98% (HPLC);CHAPS HYDRATE, BIOREAGENT, SUITABLE;CHAPS HYDRATE, BIOXTRA, >=98% (TLC);CHAPS, 10G;3-[Dimethyl(3-{[(3α,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino}propyl)ammonio]-1-propanesulfonate hydrate (1:1);3-[dimethyl-[3-[[(4R)-4-[(3R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate:hydrate
- Categories:
-
CAS No:
3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98% Basic Attributes
584.8942
632.40703805
Safety Information
1
61-36/37/38
53-26-45-36
T,Xi
|Warning|H315 (100%): 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:632.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:632.40703805
Monoisotopic Mass:632.40703805
Topological Polar Surface Area:156
Heavy Atom Count:43
Complexity:1030
Defined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Recommended Suppliers of 3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98%
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
Request for Quotation