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AMCA

CAT: 0804-HY-A0102-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-A0102-01Size:1 g
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Description
AMCA (4- (Aminomethyl) -1-cyclohexanecarboxylic acid) is a PROTAC linker. AMCA can be used to synthesize the PROTAC molecule YB-3–17.
CAS Number
701-54-2
Product Name Alternative
4- (Aminomethyl) -1-cyclohexanecarboxylic acid
UNSPSC
12352211
Hazard Statement
H319
Target
PROTAC Linkers
Related Pathways
PROTAC
Field of Research
Cancer
Purity
98.0
Solubility
H2O : 87.5 mg/mL (ultrasonic)
Smiles
O=C(C1CCC(CN)CC1)O
Molecular Formula
C8H15NO2
Molecular Weight
157.21
Precautions
H319
References & Citations
[1]Liu Y, et al., A Dual-Target and Dual-Mechanism Design Strategy by Combining Inhibition and Degradation Together. J Am Chem Soc. 2024 Dec 2.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

4-(Aminomethyl)cyclohexanecarboxylic acid

Tranexamic acid is a monocarboxylic acid. It has a role as an antifibrinolytic drug and a hematologic agent. It is functionally related to a cyclohexanecarboxylic acid.

CAS Number701-54-2
PubChem CID5526
IUPAC Name4-(aminomethyl)cyclohexane-1-carboxylic acid
Molecular FormulaC8H15NO2
Molecular Weight157.21
XLogP-2
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity139
SMILES
C1CC(CCC1CN)C(=O)O
InChI
InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)
InChIKey
GYDJEQRTZSCIOI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(Aminomethyl)cyclohexanecarboxylic acid
CAS: 701-54-2
CID: 5526
Formula: C8H15NO2
MW: 157.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight157.21
XLogP3-2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass157.110278721
Monoisotopic Mass157.110278721
Topological Polar Surface Area63.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity139
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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