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Fmoc-Asp (ODmab) -OH

CAT: 0121-4028316.0025Size: 25 gDry Ice: NoHazardous: No
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CAT#:0121-4028316.0025Size:25 g
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CAS Number
269066-08-2
Specifications
B-3240.0025
Sequence
Fmoc-Asp (ODmab) -OH
Molecular Formula
C₃₉H₄₂N₂O₈
Molecular Weight
666.77
Shipping Conditions
Ambient Temperature
Storage Temperature
< -15°C

Chemical Information

Fmoc-Asp(ODmab)-OH
CAS Number269066-08-2
PubChem CID135742652
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[4-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]phenyl]methoxy]-4-oxobutanoic acid
Molecular FormulaC39H42N2O8
Molecular Weight666.8
XLogP6.2
Topological Polar Surface Area152
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Heavy Atom Count49
Formal Charge0
Complexity1260
SMILES
CC(C)CC(=NC1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C5=C(CC(CC5=O)(C)C)O
InChI
InChI=1S/C39H42N2O8/c1-23(2)17-31(36-33(42)19-39(3,4)20-34(36)43)40-25-15-13-24(14-16-25)21-48-35(44)18-32(37(45)46)41-38(47)49-22-30-28-11-7-5-9-26(28)27-10-6-8-12-29(27)30/h5-16,23,30,32,42H,17-22H2,1-4H3,(H,41,47)(H,45,46)/t32-/m0/s1
InChIKey
RZOFMGBIWZZRKU-YTTGMZPUSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Asp(ODmab)-OH
CAS: 269066-08-2
CID: 135742652
Formula: C39H42N2O8
MW: 666.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight666.8
XLogP36.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Exact Mass666.29411630
Monoisotopic Mass666.29411630
Topological Polar Surface Area152 Ų
Heavy Atom Count49
Formal Charge0
Complexity1260
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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A23585-5000Fmoc-Asp (ODMAB) -OH 5g
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A23585-250Fmoc-Asp (ODMAB) -OH 250mg
A23585-1000Fmoc-Asp (ODMAB) -OH 1000mg
A23585-100Fmoc-Asp (ODMAB) -OH 100mg
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