3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98%
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3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98%
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CAS No:
331717-45-4
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Formula:
C32H60N2O5S
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Chemical Name:
3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonatehydrate98%
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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
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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
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