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Fmoc-Met (O) -OH

CAT: 0121-4013494.0001Size: 1 gDry Ice: NoHazardous: No
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CAT#:0121-4013494.0001Size:1 g
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CAS Number
76265-70-8
Specifications
B-2130.0001
Sequence
Fmoc-Met (O) -OH
Molecular Formula
C₂₀H₂₁NO₅S
Molecular Weight
387.46
Shipping Conditions
Ambient Temperature
Storage Temperature
Room temperature

Chemical Information

(2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfinyl)butanoic acid
CAS Number76265-70-8
PubChem CID7408215
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid
Molecular FormulaC20H21NO5S
Molecular Weight387.5
XLogP2.1
Topological Polar Surface Area112
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity547
SMILES
CS(=O)CC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H21NO5S/c1-27(25)11-10-18(19(22)23)21-20(24)26-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23)/t18-,27?/m0/s1
InChIKey
CEHRSUBRZOGRSW-HSYKDVHTSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfinyl)butanoic acid
CAS: 76265-70-8
CID: 7408215
Formula: C20H21NO5S
MW: 387.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight387.5
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass387.11404394
Monoisotopic Mass387.11404394
Topological Polar Surface Area112 Ų
Heavy Atom Count27
Formal Charge0
Complexity547
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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