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Dansyl-Ala-Arg

CAT: 0804-HY-P4336-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P4336-01Size:1 mg
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Description
Dansyl-Ala-Arg is a synthetic peptide. Dansyl-Ala-Arg can be used for various biochemical studies[1].
CAS Number
87687-46-5
UNSPSC
12352209
Target
Carboxypeptidase
Type
Peptides
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dansyl-ala-arg.html
Purity
99.36
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](C)NS(=O)(C1=CC=CC2=C1C=CC=C2N(C)C)=O)=O
Molecular Formula
C21H30N6O5S
Molecular Weight
478.57
References & Citations
[1]Skidgel RA, et al. Purification and characterization of a membrane-bound carboxypeptidase that cleaves peptide hormones. J Biol Chem. 1989 Feb 5;264 (4) :2236-41.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Dansyl-Ala-Arg-OH trifluoroacetate salt
CAS Number87687-46-5
PubChem CID145707546
IUPAC Name(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoyl]amino]pentanoic acid;2,2,2-trifluoroacetic acid
Molecular FormulaC23H31F3N6O7S
Molecular Weight592.6
Topological Polar Surface Area226
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count13
Rotatable Bond Count11
Heavy Atom Count40
Formal Charge0
Complexity892
SMILES
C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C21H30N6O5S.C2HF3O2/c1-13(19(28)25-16(20(29)30)9-6-12-24-21(22)23)26-33(31,32)18-11-5-7-14-15(18)8-4-10-17(14)27(2)3;3-2(4,5)1(6)7/h4-5,7-8,10-11,13,16,26H,6,9,12H2,1-3H3,(H,25,28)(H,29,30)(H4,22,23,24);(H,6,7)/t13-,16-;/m0./s1
InChIKey
LVOTWRDWOWKVRZ-LINSIKMZSA-N
Chemical Structure
2D Structure
2D structure of Dansyl-Ala-Arg-OH trifluoroacetate salt
CAS: 87687-46-5
CID: 145707546
Formula: C23H31F3N6O7S
MW: 592.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight592.6
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count13
Rotatable Bond Count11
Exact Mass592.19270301
Monoisotopic Mass592.19270301
Topological Polar Surface Area226 Ų
Heavy Atom Count40
Formal Charge0
Complexity892
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes