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Fmoc-Tpi-OH

CAT: 0804-HY-138546-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-138546-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-Tpi-OH is a biologically active amino acid that can be used to synthesize antimicrobial peptide mimetics[1].
CAS Number
204322-23-6
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Bacterial
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/fmoc-tpi-oh.html
Purity
99.24
Smiles
OC([C@@H]1CC2=C(CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)NC6=CC=CC=C62)=O
Molecular Formula
C27H22N2O4
Molecular Weight
438.47
Precautions
H302, H315, H319, H335
References & Citations
[1]Novel amino acid and peptide inhibitors of staphylococcus virulence. WO2001058471A2. 2001-08-16.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
CAS Number204322-23-6
PubChem CID7009907
IUPAC Name(3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
Molecular FormulaC27H22N2O4
Molecular Weight438.5
XLogP4.6
Topological Polar Surface Area82.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity736
SMILES
C1[C@H](N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)O
InChI
InChI=1S/C27H22N2O4/c30-26(31)25-13-21-20-11-5-6-12-23(20)28-24(21)14-29(25)27(32)33-15-22-18-9-3-1-7-16(18)17-8-2-4-10-19(17)22/h1-12,22,25,28H,13-15H2,(H,30,31)/t25-/m0/s1
InChIKey
IHHULIKSMJSELI-VWLOTQADSA-N
Chemical Structure
2D Structure
2D structure of (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
CAS: 204322-23-6
CID: 7009907
Formula: C27H22N2O4
MW: 438.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight438.5
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass438.15795719
Monoisotopic Mass438.15795719
Topological Polar Surface Area82.6 Ų
Heavy Atom Count33
Formal Charge0
Complexity736
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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