Products for Research Use Only

Fmoc-D-Ser (Allyl) -OH

CAT: 0127-OR1036092-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0127-OR1036092-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
2381970-72-3
Purity
97%
Smiles
C(OC(N[C@H](COCC=C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Chemical Information

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-allyl-D-serine
CAS Number2381970-72-3
PubChem CID58027949
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-prop-2-enoxypropanoic acid
Molecular FormulaC21H21NO5
Molecular Weight367.4
XLogP3.2
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count27
Formal Charge0
Complexity515
SMILES
C=CCOC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C21H21NO5/c1-2-11-26-13-19(20(23)24)22-21(25)27-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,22,25)(H,23,24)/t19-/m1/s1
InChIKey
BFEBKKIRUYSHKY-LJQANCHMSA-N
Chemical Structure
2D Structure
2D structure of N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-allyl-D-serine
CAS: 2381970-72-3
CID: 58027949
Formula: C21H21NO5
MW: 367.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight367.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass367.14197277
Monoisotopic Mass367.14197277
Topological Polar Surface Area84.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity515
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