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L-ANAP

CAT: 0804-HY-101937-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-101937-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-ANAP is a genetically encodable and polarity-sensitive fluorescent unnatural amino acid (Uaa) [1][2].
CAS Number
1313516-26-5
UNSPSC
12171500
Hazard Statement
H301+H331, H317, H318, H340, H350, H360, H373, H412
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/L-ANAP.html
Purity
99.89
Solubility
10 mM in DMSO
Smiles
N[C@@H](CNC1=CC=C2C=C(C(C)=O)C=CC2=C1)C(O)=O
Molecular Formula
C15H16N2O3
Molecular Weight
272.30
Precautions
H301+H331, H317, H318, H340, H350, H360, H373, H412
References & Citations
[1]Zagotta WN, et al. Measuring distances between TRPV1 and the plasma membrane using a noncanonical amino acid and transition metal ion FRET. J Gen Physiol. 2016 Feb;147 (2) :201-16.|[2]Xiang Z, et al. Enantiospecific synthesis of genetically encodable fluorescent unnatural amino acid L-3- (6-acetylnaphthalen-2-ylamino) -2-aminopropanoic acid. J Org Chem. 2011 Aug 5;76 (15) :6367-71.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

L-Anap
CAS Number1313516-26-5
PubChem CID72695021
IUPAC Name(2S)-3-[(6-acetylnaphthalen-2-yl)amino]-2-aminopropanoic acid
Molecular FormulaC15H16N2O3
Molecular Weight272.30
XLogP-0.2
Topological Polar Surface Area92.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity372
SMILES
CC(=O)C1=CC2=C(C=C1)C=C(C=C2)NC[C@@H](C(=O)O)N
InChI
InChI=1S/C15H16N2O3/c1-9(18)10-2-3-12-7-13(5-4-11(12)6-10)17-8-14(16)15(19)20/h2-7,14,17H,8,16H2,1H3,(H,19,20)/t14-/m0/s1
InChIKey
XKZCXMNMUMGDJG-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of L-Anap
CAS: 1313516-26-5
CID: 72695021
Formula: C15H16N2O3
MW: 272.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight272.30
XLogP3-0.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass272.11609238
Monoisotopic Mass272.11609238
Topological Polar Surface Area92.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity372
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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