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N-Cbz-D-methionine

CAT: 0572-TRC-C227740-25GSize: 25 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-C227740-25GSize:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
28862-80-8
Synonyms
N-[(Phenylmethoxy)carbonyl]-D-methionine;
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCSC
Molecular Formula
C13H17NO4S
Molecular Weight
283.34
InChI
InChI=1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m1/s1
Additionnal Information
IUPAC name: ((benzyloxy)carbonyl)-D-methionine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

CBZ-D-Methionine
CAS Number28862-80-8
PubChem CID1712153
IUPAC Name(2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
Molecular FormulaC13H17NO4S
Molecular Weight283.35
XLogP2.1
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count19
Formal Charge0
Complexity292
SMILES
CSCC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m1/s1
InChIKey
FPKHNNQXKZMOJJ-LLVKDONJSA-N
Chemical Structure
2D Structure
2D structure of CBZ-D-Methionine
CAS: 28862-80-8
CID: 1712153
Formula: C13H17NO4S
MW: 283.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.35
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass283.08782920
Monoisotopic Mass283.08782920
Topological Polar Surface Area101 Ų
Heavy Atom Count19
Formal Charge0
Complexity292
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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