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Fmoc-D-Pra-OH

CAT: 0607-BA9428-25000Size: 25 gDry Ice: NoHazardous: No
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CAT#:0607-BA9428-25000Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
220497-98-3
Form
A solid
Molecular Formula
C20H17NO4
Molecular Weight
335.35
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

Fmoc-D-Propargylglycine
CAS Number220497-98-3
PubChem CID7006567
IUPAC Name(2R)-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-/m1/s1
InChIKey
DJGMNCKHNMRKFM-GOSISDBHSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-D-Propargylglycine
CAS: 220497-98-3
CID: 7006567
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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