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Fmoc-D-Thi-OH

CAT: 0804-HY-W048722-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W048722-01Size:1 g
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Description
Fmoc-D-Thi-OH (Fmoc-D-2-Thienylalanine) is an amino acid derivative with an Fmoc protecting group, which can be used to synthesize AS-Z-P with thrombin inhibitory activity[1].
CAS Number
201532-42-5
Product Name Alternative
Fmoc-D-2-Thienylalanine
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-d-thi-oh.html
Purity
99.73
Smiles
OC([C@@H](CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Molecular Formula
C22H19NO4S
Molecular Weight
393.46
Precautions
H302, H315, H319, H335
References & Citations
[1]Yasuo Konishi, et al. Trivalent thrombin inhibitor. WO1999019356A1. 1997-10-15
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
CAS Number201532-42-5
PubChem CID2734454
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid
Molecular FormulaC22H19NO4S
Molecular Weight393.5
XLogP4.4
Topological Polar Surface Area104
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity549
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=CS4)C(=O)O
InChI
InChI=1S/C22H19NO4S/c24-21(25)20(12-14-6-5-11-28-14)23-22(26)27-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-11,19-20H,12-13H2,(H,23,26)(H,24,25)/t20-/m1/s1
InChIKey
PXBMQFMUHRNKTG-HXUWFJFHSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
CAS: 201532-42-5
CID: 2734454
Formula: C22H19NO4S
MW: 393.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight393.5
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass393.10347926
Monoisotopic Mass393.10347926
Topological Polar Surface Area104 Ų
Heavy Atom Count28
Formal Charge0
Complexity549
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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