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ABD-F

ABD-F structure

ABD-F 

structure
  • CAS No:

    91366-65-3

  • Formula:

    C6H4FN3O3S

  • Chemical Name:

    ABD-F

  • Synonyms:

    ABD-F;ABD-F 4-Fluoro-7-sulfobenzofurazan;4-FLUORO-7-SULFAMOYLBENZOFURAZAN;4-FLUORO-7-SULFOAMOYLBENZOFURAZAN;4-FLUORO-7-SULFAMOYLBENZOFURAZANE;7-Fluoro-4-sulfamoylbenzofurazane;7-FLUOROBENZOFURAZAN-4-SULFONAMIDE;7-Fluoro-4-benzofurazanesulfonamide;7-Fluorobenzofurazane-4-sulfonamide

  • Categories:

    Analytical Chemistry  >  Liquid Chromatography

Description

Light Yellow Solid

ABD-F Basic Attributes

217.18

216.995743

8XK1FQ8G1K

DTXSID60238529

2935009090

Characteristics

107.46000

0.11

1.7±0.1 g/cm3

143-145°C

408.8±55.0 °C at 760 mmHg

201.0±31.5 °C

1.632

DMSO: soluble

−20°C

Safety Information

NONH for all modes of transport

3

20/21/22-36/37/38

26-36/37/39-24/25

Xi

Irritant

Light Sensitive

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Chemicals that emit light after excitation by light. The wave length of the emitted light is usually longer than that of the incident light. Fluorochromes are substances that cause fluorescence in other substances, i.e., dyes used to mark or label other compounds with fluorescent tags. (See all compounds classified as Fluorescent Dyes.)

4-(aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

ABD-F Use and Manufacturing

A water soluble pH dependent bifunctional fluorogenic reagent for the sensitive and specific detection of protein thiols.ABD-F is highly reactive and specific for protein thiols, and its selectivity is superior to that of other sulfhydryl-reactive fluorophores such as fluorescein maleimide, 5-iodoacetamidofluorescein, 5-I-AEDANS, dansylaziridine, and bimane.Fluorescence:max Abs. l = 385nm, max Em. l = 520nm; Molar Abs. > 4.5x103 (ca. 315nm)

Computed Properties

Molecular Weight:217.18
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:216.99574033
Monoisotopic Mass:216.99574033
Topological Polar Surface Area:108
Heavy Atom Count:14
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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