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Z-D-Chg-OH

CAT: 0804-HY-77635-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-77635-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Z-D-Chg-OH is a glycine derivative that can be used for amino acid synthesis[1].
CAS Number
69901-85-5
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/z-d-chg-oh.html
Purity
99.91
Solubility
DMSO : 100 mg/mL (ultrasonic) |H2O : < 0.1 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
OC([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)=O
Molecular Formula
C16H21NO4
Molecular Weight
291.35
Precautions
H302, H315, H319, H335
References & Citations
[1]Malkov A V, et al. Formamides derived from N-methyl amino acids serve as new chiral organocatalysts in the enantioselective reduction of aromatic ketimines with trichlorosilane. Tetrahedron, 2006, 62 (2-3) : 264-284.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

(2R)-{[(Benzyloxy)carbonyl]amino}(cyclohexyl)acetic acid
CAS Number69901-85-5
PubChem CID14510026
IUPAC Name(2R)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid
Molecular FormulaC16H21NO4
Molecular Weight291.34
XLogP3.4
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity346
SMILES
C1CCC(CC1)[C@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H21NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,17,20)(H,18,19)/t14-/m1/s1
InChIKey
CUSYTUPJAYLNFQ-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of (2R)-{[(Benzyloxy)carbonyl]amino}(cyclohexyl)acetic acid
CAS: 69901-85-5
CID: 14510026
Formula: C16H21NO4
MW: 291.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.34
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass291.14705815
Monoisotopic Mass291.14705815
Topological Polar Surface Area75.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity346
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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