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H-Asp (AMC) -OH

CAT: 0804-HY-W142117-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W142117-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
H-Asp (AMC) -OH, a amino acid derivative, is a fluorescent dye. H-Asp (AMC) -OH dose not inhibit glycine transport at a concentration of 0.25 mM[1].
CAS Number
133628-73-6
UNSPSC
12171500
Hazard Statement
H302, H315, H319, H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-asp-amc-oh.html
Purity
99.75
Solubility
10 mM in DMSO
Smiles
CC1=CC(OC2=C1C=CC(NC(C[C@H](N)C(O)=O)=O)=C2)=O
Molecular Formula
C14H14N2O5
Molecular Weight
290.27
Precautions
H302, H315, H319, H335
References & Citations
[1]Hatanaka T, et al. Transport of amino acid-based prodrugs by the Na+- and Cl (-) -coupled amino acid transporter ATB0, + and expression of the transporter in tissues amenable for drug delivery. J Pharmacol Exp Ther. 2004 Mar;308 (3) :1138-47.
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

H-Asp(Amc)-OH
CAS Number133628-73-6
PubChem CID688365
IUPAC Name(2S)-2-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid
Molecular FormulaC14H14N2O5
Molecular Weight290.27
XLogP-1.7
Topological Polar Surface Area119
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity488
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C[C@@H](C(=O)O)N
InChI
InChI=1S/C14H14N2O5/c1-7-4-13(18)21-11-5-8(2-3-9(7)11)16-12(17)6-10(15)14(19)20/h2-5,10H,6,15H2,1H3,(H,16,17)(H,19,20)/t10-/m0/s1
InChIKey
ARZPQBJTLVVDNP-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of H-Asp(Amc)-OH
CAS: 133628-73-6
CID: 688365
Formula: C14H14N2O5
MW: 290.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight290.27
XLogP3-1.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass290.09027155
Monoisotopic Mass290.09027155
Topological Polar Surface Area119 Ų
Heavy Atom Count21
Formal Charge0
Complexity488
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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