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Fmoc-Asn (Mtt) -OH

CAT: 0121-4017007.0025Size: 25 gDry Ice: NoHazardous: No
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CAT#:0121-4017007.0025Size:25 g
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CAS Number
144317-22-6
Specifications
B-2045.0025
Sequence
Fmoc-Asn (Mtt) -OH
Molecular Formula
C₃₉H₃₄N₂O₅
Molecular Weight
610.71
Shipping Conditions
Ambient Temperature
Storage Temperature
+5 ± 3 °C

Chemical Information

Fmoc-Asn(Mtt)-OH
CAS Number144317-22-6
PubChem CID56777273
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid
Molecular FormulaC39H34N2O5
Molecular Weight610.7
XLogP7
Topological Polar Surface Area105
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count46
Formal Charge0
Complexity987
SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C39H34N2O5/c1-26-20-22-29(23-21-26)39(27-12-4-2-5-13-27,28-14-6-3-7-15-28)41-36(42)24-35(37(43)44)40-38(45)46-25-34-32-18-10-8-16-30(32)31-17-9-11-19-33(31)34/h2-23,34-35H,24-25H2,1H3,(H,40,45)(H,41,42)(H,43,44)/t35-/m0/s1
InChIKey
IIZBWIYTHRCCFO-DHUJRADRSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Asn(Mtt)-OH
CAS: 144317-22-6
CID: 56777273
Formula: C39H34N2O5
MW: 610.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight610.7
XLogP37
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass610.24677219
Monoisotopic Mass610.24677219
Topological Polar Surface Area105 Ų
Heavy Atom Count46
Formal Charge0
Complexity987
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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