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Fmoc-Chg-OH

CAT: 0804-HY-22062-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-22062-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-Chg-OH is a Glycine derivative[1].
CAS Number
161321-36-4
Product Name Alternative
Cyclohexaneacetic acid, α-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-, (S) -
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/fmoc-chg-oh.html
Purity
99.98
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(N[C@H](C(O)=O)C1CCCCC1)OCC2C3=C(C=CC=C3)C4=CC=CC=C42
Molecular Formula
C23H25NO4
Molecular Weight
379.45
Precautions
H302, H315, H319, H335
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-1144.
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

(2S)-2-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
CAS Number161321-36-4
PubChem CID6976353
IUPAC Name(2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
Molecular FormulaC23H25NO4
Molecular Weight379.4
XLogP5.1
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity537
SMILES
C1CCC(CC1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C23H25NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h4-7,10-13,15,20-21H,1-3,8-9,14H2,(H,24,27)(H,25,26)/t21-/m0/s1
InChIKey
BWQQGHPODCJZDB-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
CAS: 161321-36-4
CID: 6976353
Formula: C23H25NO4
MW: 379.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379.4
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass379.17835828
Monoisotopic Mass379.17835828
Topological Polar Surface Area75.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity537
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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