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Boc-L-Pra-OH DCHA

CAT: 0931-T89733-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T89733-01Size:10 mg
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CAS Number
63039-49-6
Target
ADC Linker
Related Pathways
Antibody-drug Conjugate/ADC Related
Bioactivity
Boc-L-Pra-OH (DCHA) is a click chemistry reagent featuring an azide group. Click chemistry holds tremendous potential for linking nucleic acids, lipids, proteins, and other molecules, making it highly applicable in numerous research areas due to its high yield, specificity, and simplicity.
Smiles
N(C1CCCCC1)C2CCCCC2.[C@H](NC(OC(C)(C)C)=O)(CC#C)C(O)=O
Molecular Formula
C22H38N2O4
Molecular Weight
394.55
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Boc-L-pra-OH dcha

See also: boc-propargyl-gly-oh (dicyclohexylammonium) salt (annotation moved to).

CAS Number63039-49-6
PubChem CID16211157
IUPAC NameN-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
Molecular FormulaC22H38N2O4
Molecular Weight394.5
Topological Polar Surface Area87.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity410
SMILES
CC(C)(C)OC(=O)N[C@@H](CC#C)C(=O)O.C1CCC(CC1)NC2CCCCC2
InChI
InChI=1S/C12H23N.C10H15NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h11-13H,1-10H2;1,7H,6H2,2-4H3,(H,11,14)(H,12,13)/t;7-/m.0/s1
InChIKey
RUFMNUDFZKNXCE-ZLTKDMPESA-N
Chemical Structure
2D Structure
2D structure of Boc-L-pra-OH dcha
CAS: 63039-49-6
CID: 16211157
Formula: C22H38N2O4
MW: 394.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass394.28315770
Monoisotopic Mass394.28315770
Topological Polar Surface Area87.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity410
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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