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Fmoc-L-azidoalanine

CAT: 0572-TRC-F619935-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F619935-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
684270-46-0
Synonyms
3-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1c2ccccc2c3ccccc13
Molecular Formula
C18 H16 N4 O4
Molecular Weight
352.34
InChI
InChI=1S/C18H16N4O4/c19-22-20-9-16(17(23)24)21-18(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,21,25)(H,23,24)/t16-/m0/s1
Additionnal Information
IUPAC name: (2S)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(2S)-3-azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid
CAS Number684270-46-0
PubChem CID12112626
IUPAC Name(2S)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
Molecular FormulaC18H16N4O4
Molecular Weight352.3
XLogP3.6
Topological Polar Surface Area90
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity556
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CN=[N+]=[N-])C(=O)O
InChI
InChI=1S/C18H16N4O4/c19-22-20-9-16(17(23)24)21-18(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,21,25)(H,23,24)/t16-/m0/s1
InChIKey
ZITYCUDVCWLHPG-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of (2S)-3-azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid
CAS: 684270-46-0
CID: 12112626
Formula: C18H16N4O4
MW: 352.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight352.3
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass352.11715500
Monoisotopic Mass352.11715500
Topological Polar Surface Area90 Ų
Heavy Atom Count26
Formal Charge0
Complexity556
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