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Aviglycine hydrochloride

CAT: 0931-T19926Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T19926Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
55720-26-8
Target
Others, GST
Related Pathways
Oxidation-Reduction, Others
Bioactivity
Aviglycine hydrochloride is an ethylene biosynthesis inhibitor and plant growth regulator, commonly employed in plant research.
Smiles
NCCOC=CC(N)C(O)=O
Molecular Formula
C6H13ClN2O3
Molecular Weight
196.63
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS Number55720-26-8
PubChem CID16211101
IUPAC Name(E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid;hydrochloride
Molecular FormulaC6H13ClN2O3
Molecular Weight196.63
Topological Polar Surface Area98.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity147
SMILES
C(CO/C=C/[C@@H](C(=O)O)N)N.Cl
InChI
InChI=1S/C6H12N2O3.ClH/c7-2-4-11-3-1-5(8)6(9)10;/h1,3,5H,2,4,7-8H2,(H,9,10);1H/b3-1+;/t5-;/m0./s1
InChIKey
ZDCPLYVEFATMJF-BTIOQYSDSA-N
Chemical Structure
2D Structure
2D structure of (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS: 55720-26-8
CID: 16211101
Formula: C6H13ClN2O3
MW: 196.63
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight196.63
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass196.0614700
Monoisotopic Mass196.0614700
Topological Polar Surface Area98.6 Ų
Heavy Atom Count12
Formal Charge0
Complexity147
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes