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Fmoc-Pra-OH

CAT: 0804-HY-W011210-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W011210-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-Pra-OH is a Glycine derivative[1]. Fmoc-Pra-OH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
CAS Number
198561-07-8
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-pra-oh.html
Purity
99.93
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
C#CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Molecular Formula
C20H17NO4
Molecular Weight
335.36
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-L-Propargylglycine
CAS Number198561-07-8
PubChem CID2734461
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
Molecular FormulaC20H17NO4
Molecular Weight335.4
XLogP3.3
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity529
SMILES
C#CC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1
InChIKey
DJGMNCKHNMRKFM-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-L-Propargylglycine
CAS: 198561-07-8
CID: 2734461
Formula: C20H17NO4
MW: 335.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight335.4
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass335.11575802
Monoisotopic Mass335.11575802
Topological Polar Surface Area75.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity529
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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4053914.0001Fmoc-Pra-OH
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A23255-5000Fmoc-D-Pra-OH 5g
A23255-10000Fmoc-D-Pra-OH 10g
A23255-1000Fmoc-D-Pra-OH 1g
A23255-25000Fmoc-D-Pra-OH 25g
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