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Fmoc-D-Asp-OH

CAT: 0804-HY-W011126-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W011126-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-D-Asp-OH is an aspartic acid derivative[1].
CAS Number
136083-57-3
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/fmoc-d-asp-oh.html
Purity
97.82
Solubility
10 mM in DMSO
Smiles
O=C([C@@H](CC(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Molecular Formula
C19H17NO6
Molecular Weight
355.34
Precautions
H302, H315, H319, H335
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-1144.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Fmoc-D-Asp-OH
CAS Number136083-57-3
PubChem CID7006674
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid
Molecular FormulaC19H17NO6
Molecular Weight355.3
XLogP2.2
Topological Polar Surface Area113
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity528
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC(=O)O)C(=O)O
InChI
InChI=1S/C19H17NO6/c21-17(22)9-16(18(23)24)20-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,20,25)(H,21,22)(H,23,24)/t16-/m1/s1
InChIKey
KSDTXRUIZMTBNV-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-D-Asp-OH
CAS: 136083-57-3
CID: 7006674
Formula: C19H17NO6
MW: 355.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight355.3
XLogP32.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass355.10558726
Monoisotopic Mass355.10558726
Topological Polar Surface Area113 Ų
Heavy Atom Count26
Formal Charge0
Complexity528
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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