Products for Research Use Only
RegisterLogin

Fmoc-Tyr (Ph) -OH

CAT: 0399-CSB-DT2435Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0399-CSB-DT2435Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
180414-93-1
Purity
0.95
Form
Lyophilized powder
Molecular Formula
C30H25NO5
Shipping Conditions
In general, amino acids are provided as lyophilized powder and are shipped with blue ice unless customers require otherwise.
Storage Conditions
Store at -20°C upon receipt, aliquoting is necessary for mutiple use. Avoid repeated freeze-thaw cycles. Short term: 4 °C, one week from the date of receipt. Long term: -20 °C to -80 °C, 6 months from the date of receipt.
Shelf Life
The shelf life is related to many factors, storage state, storage temperature and the stability of the product itself. Generally, the shelf life of lyophilized form is 6 months at -20°C/-80°C from the date of receipt.

Chemical Information

Fmoc-4-(phenoxy)-L-phenylalanine
CAS Number180414-93-1
PubChem CID16213186
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenoxyphenyl)propanoic acid
Molecular FormulaC30H25NO5
Molecular Weight479.5
XLogP6.2
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count36
Formal Charge0
Complexity707
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C30H25NO5/c32-29(33)28(18-20-14-16-22(17-15-20)36-21-8-2-1-3-9-21)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m0/s1
InChIKey
AREGUKFAPOBHGQ-NDEPHWFRSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-4-(phenoxy)-L-phenylalanine
CAS: 180414-93-1
CID: 16213186
Formula: C30H25NO5
MW: 479.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight479.5
XLogP36.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass479.17327290
Monoisotopic Mass479.17327290
Topological Polar Surface Area84.9 Ų
Heavy Atom Count36
Formal Charge0
Complexity707
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

Related Products

CatalogName
CSB-DT1827Fmoc-Tyr (HPO3Bzl) -OH
CSB-DT2461Fmoc-Tyr (PO3Bzl2) -OH
CSB-DT2658Fmoc-Tyr (all) -OH
CSB-DT2395Fmoc-Tyr (CF2H) -OH
CSB-DT2359Fmoc-Tyr (propargyl) -OH
CSB-DT2667Fmoc-Tyr (tBu) -Aib-OH
CSB-DT2292Fmoc-D-Tyr (All) -OH
CSB-DT2193(S) -Fmoc-α-Me-Tyr-OH
CSB-DT1809Fmoc-Tyr (3-methoxy) -OH
CSB-DT2764Fmoc-N-Me-D-Tyr-OH

Alternative Products

CatalogName
OR1031404-01Fmoc-Tyr (Ph) -OH
MBS9022927-01Fmoc-Tyr(Ph)-OH
OR1102483-01Fmoc-D-β-HoCys (Ph) -OH
MBS9023252-01Fmoc-L-Trp(5-Ph)-OH
BA2486-100Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc
OR1033590Me-triacetyl-ß-D-glucopyranuronate-Ph-CH2OH-Fmoc
T87888-01A-D-galactopyranosyl-Ph-CH2- (4-nitrophenyl) carbonate-Fmoc
MBS5801166Me-triacetyl-beta-D-glucopyranuronate-Ph-CH2OH-Fmoc
GTR19234583-01Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2OH-Fmoc
HY-153196Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2- (4-nitrophenyl) carbonate-Fmoc

Popular Products