Dabsyl chloride
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Dabsyl chloride
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CAS No:
56512-49-3
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Formula:
C14H14ClN3O2S
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Chemical Name:
Dabsyl chloride
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Synonyms:
Benzenesulfonyl chloride,4-[2-[4-(dimethylamino)phenyl]diazenyl]-;Benzenesulfonyl chloride,4-[[4-(dimethylamino)phenyl]azo]-;4-[2-[4-(Dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride;4-Dimethylaminoazobenzene-4′-sulfonyl chloride;Dabsyl chloride;DABS-Cl;4-[[4-(Dimethylamino)phenyl]azo]benzenesulfonyl chloride;4′-(Dimethylamino)azobenzene-4-sulfonic acid chloride;174675-53-7
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CAS No:
Description
Dabsyl chloride is an amine derivatizing agent, able to give rise to stable products that can be easily monitored spectrophotometrically at 460 nm; Dabsyl chloride also used for labeling amino acids.
Characteristics
70.5
5.17630
1.29 g/cm3
185 °C (dec.)(lit.)
483.6ºC at 760 mmHg
246.3ºC
1.607
DMF: soluble
−20°C
Safety Information
II
8
UN 3261 8/PG 2
3
34
26-36/37/39-45-27
DB8927800
C
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory.
Drug Information
Substances used for the detection, identification, analysis, etc. of chemical, biological, or pathologic processes or conditions. Indicators are substances that change in physical appearance, e.g., color, at or approaching the endpoint of a chemical titration, e.g., on the passage between acidity and alkalinity. Reagents are substances used for the detection or determination of another substance by chemical or microscopical means, especially analysis. Types of reagents are precipitants, solvents, oxidizers, reducers, fluxes, and colorimetric reagents. (From Grant and Hackh's Chemical Dictionary, 5th ed, p301, p499) (See all compounds classified as Indicators and Reagents.)
4-N,N-dimethylaminoazobenzene-4'-sulfonyl chloride
Computed Properties
Molecular Weight:323.8
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:323.0495256
Monoisotopic Mass:323.0495256
Topological Polar Surface Area:70.5
Heavy Atom Count:21
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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