Basic information
- Standard SMILES
CC(C)C[C@H](NS(=O)(=O)c1cccc2c(N(C)C)cccc12)C(=O)O- InChIKey
XBMQRPDOXIPUFG-HNNXBMFYSA-N- Molecular formula
- C18H24N2O4S
- Average molar mass
- 364.5 g/mol
- Monoisotopic mass
- 364.14567825
Overview
RN given refers to (L)-isomer
Names & identifiers
- Preferred name
- Dansyl-L-leucine
- IUPAC
- (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid
- English name
- DANSYL-L-LEUCINE
- Molecular formula
- C18H24N2O4S
- Molecular weight
- 364.46
Names & synonyms
Dansyl-l-leucineDansylleucine1100-22-7Dansyl-leucineDns-leucineDTXSID30149092RefChem:919634DTXCID10715835-Dimethylaminonaphthalene-1-sulfonyl-L-leucineMFCD00069532(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid(S)-2-(5-(Dimethylamino)naphthalene-1-sulfonamido)-4-methylpentanoic acid
Show more names
N-Dns-L-LeucineDansyl-L-leu-OHDansyl-L-leucine >DANSYL-L-LEUCINE 98+%DANSYL-L-LEUCINE USP/EP/BP
Dns-Leu-OH((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-leucineorb1705641SCHEMBL3813102XBMQRPDOXIPUFG-HNNXBMFYSA-NAKOS022179647AS-85210SY112011
Database identifiers
- CAS
1100-22-7- PubChem CID
- 150881
- DTXSID
DTXSID30149092- Nikkaji
- J208.362K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 556
Physicochemical properties
- Melting point
- 126 °C · 126 °C
- Boiling point
- 545 · 545.0±60.0 °C(Predicted)
- Density
- 1.256 · 1.256±0.06 g/cm3(Predicted)
- refractive index
- -9.5 ° · -9.5 ° (C=1, EtOH)
- pka
- 3.32 · 3.32±0.21(Predicted)
- form
- powder to crystal
- color
- Light yellow to Yellow to Orange
- HS Code
- 2922.49 · 2922.49.4950
Safety & regulation
Safety data
- hs_code
- 2922.49.4950
Chemistry & industry
Applications
UsesDansyl-L-leucine is a leucine derivative[1].
Suppliers39 total
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