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UAA crosslinker 1 hydrochloride

  CAS No.: 1994331-17-7   Cat No.: BADC-01489   Purity: >97% 4.5  

UAA crosslinker 1 hydrochloride is an amber codon used for non-canonical amino acids (ncAAs) incorporation. The ncAAs can be incorporated into proteins in vivo by making use of the promiscuous activity of certain wildtype and engineered aminoacyl-tRNA synthetases.

UAA crosslinker 1 hydrochloride

Structure of 1994331-17-7

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Category
ADC Linker
Molecular Formula
C9H18ClN5O4
Molecular Weight
295.72
Shipping
Store at 2-8 °C

* For research and manufacturing use only. We do not sell to patients.

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Synonyms
N6-((2-Azidoethoxy)carbonyl)-L-Lysine; N-epsilon-((2-Azidoethoxy)carbonyl)-L-lysine hydrochloride; H-L-Lys(EO-N3)-OH.HCl; AzK; AzeoK; NAEK; H-Lys(2-azidoethoxycarbonyl).HCl; H-L-Lys(EO-N3)-OH HCl; (S)-2-Amino-6-((2-azidoethoxy)carbonylamino)hexanoic acid hydrochloride; L-Lysine, N6-[(2-azidoethoxy)carbonyl]-, hydrochloride (1:1)
IUPAC Name
(2S)-2-amino-6-(2-azidoethoxycarbonylamino)hexanoic acid;hydrochloride
Canonical SMILES
C(CCNC(=O)OCCN=[N+]=[N-])CC(C(=O)O)N.Cl
InChI
InChI=1S/C9H17N5O4.ClH/c10-7(8(15)16)3-1-2-4-12-9(17)18-6-5-13-14-11;/h7H,1-6,10H2,(H,12,17)(H,15,16);1H/t7-;/m0./s1
InChIKey
USQKPJVGUFZIJQ-FJXQXJEOSA-N
Solubility
Soluble in DMSO
PSA
224.78000
Appearance
White crystalline powder
Storage
Store at 2-8 °C

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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