Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > DANSYLAMINO-PITC

DANSYLAMINO-PITC

DANSYLAMINO-PITC structure

DANSYLAMINO-PITC 

structure
  • CAS No:

    102417-94-7

  • Formula:

    C19H17N3O2S2

  • Chemical Name:

    DANSYLAMINO-PITC

  • Synonyms:

    DANSYLAMINO-PITC;DNSAPITC;4-[[5-(DIMETHYLAMINO)-1-NAPHTHYLSULFONYL]AMINO]PHENYLISOTHIOCYANATE;4-(DANSYLAMINO)PHENYL ISOTHIOCYANATE;4-(N-1-DIMETHYLAMINONAPHTHALENE-5-SULFONYLAMINO)PHENYL ISOTHIOCYANATE;4-(5-DIMETHYLAMINONAPHTH.-1-SULF.AMINO)&;DANSYLAMINO-PITC [FLUORESCENT COUPLING REAGENT FOR EDMAN DEGRADATION];fluorescentcouplingreagentforedmandegradation]

Description

Pale Green Solid

DANSYLAMINO-PITC Basic Attributes

383.49

383.07600

DTXSID60145062

29350090

Characteristics

102

5.59470

1.27g/cm3

125-128 °C

569ºC at 760mmHg

297.9ºC

1.647

2-8°C

Safety Information

3

42

22-24/25

Xn

Light Sensitive; Store at -20°C and Desicate.

|Danger|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P285, P302+P352, P304+P341, P321, P333+P313, P342+P311, P363, 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.

Drug Information

4-(N-1-dimethylaminonaphthalene-5-sulfonylamino)phenyl isothiocyanate

DANSYLAMINO-PITC Use and Manufacturing

A fluorescent PITC homologue Edman-type reagent with similar coupling efficiency andrepetitive degradation yield to those of PITC.Naphthalene derivatives may be particularly useful for preparing fluorescent drug or ligand analogues that are expected to bind to hydrophobic sites in proteins or membranes.The lipophilicity of these reagents may also facilitate the labelling of sites within the membrane-spanning portions of cellular proteins.Fluorescence: max. Abs. l = 335nm, max. Em.l = 536nm (in methanol)

Computed Properties

Molecular Weight:383.5
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:383.07621914
Monoisotopic Mass:383.07621914
Topological Polar Surface Area:102
Heavy Atom Count:26
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.