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p-Benzoyl-DL-Phenylalanine-D11

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Availability: In stock

Catalog: ASIS-0076

Formal Name: 2-amino-3-(4-(benzoyl-2,3,4,5,6-d5)phenyl-2,3,5,6-d4)propanoic-3,3-d2 acid hydrochloride

Produced By: AsisChem, Inc.

Related Files
pdfASIS-0076 Technical Product Information (540.93 KB )
pdfASIS-0076 SDS.pdf (92.75 KB )

Biological Description

p-Benzoyl-DL-Phenylalanine-D11 (pBpF-D11), ASIS-0076, is a racemic, deuterated form of the unnatural amino acid (UAA) p-benzyoyl-phenylalanine. pBpF is a genetically encodable UAA which can be used to induce site specific photo crosslinking of any protein with an amber suppressor mutation technique (Rust, Subramanian et al. 2014. This deuterated form can be used with mass spectroscopy experiments. Site specific incorporation of pBpF or the deuterated form relies upon an orthogonal tRNA and amino acyl tRNA synthetase derived from a Bacillus stearothermophilus amber suppressor tRNA and amino acyl synthetase found in the pEVOL-pBpF plasmid (Rust, Subramanian et al. 2014). Published experiments using the non-deuterated form of pBpF cite a working concentration of 0.25-0.5 mM in E. coli C43(DE3). pBpF has also been used in mammalian cell culture (Bray, Mouledous et al. 2014, Valentin-Hansen, Park et al. 2014, ).

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Additional Information

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Catalog ASIS-0076
Formal Name 2-amino-3-(4-(benzoyl-2,3,4,5,6-d5)phenyl-2,3,5,6-d4)propanoic-3,3-d2 acid hydrochloride
CAS Number 104504-45-2
Molecular Weight 316.823913574219
Formula C16 H16 Cl N O3
Lead Time 1
LogP 3.37
Purity 95
SMILES Cl.[2H]C1C([2H])=C([2H])C(C(C2C([2H])=C([2H])C(C(C(C(O)=O)N)([2H])[2H])=C([2H])C=2[2H])=O)=C([2H])C=1[2H]
Solubility and Handling No
inchikey XVJIYFOSPMCXHG-BAAUQGMCSA-N
TPSA 80.39
HBD 3
HBA 4

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Product Details

Additional Information

Quantities Please contact us for larger or different quantities
Catalog ASIS-0076
Formal Name 2-amino-3-(4-(benzoyl-2,3,4,5,6-d5)phenyl-2,3,5,6-d4)propanoic-3,3-d2 acid hydrochloride
CAS Number 104504-45-2
Molecular Weight 316.823913574219
Formula C16 H16 Cl N O3
Lead Time 1
LogP 3.37
Purity 95
SMILES Cl.[2H]C1C([2H])=C([2H])C(C(C2C([2H])=C([2H])C(C(C(C(O)=O)N)([2H])[2H])=C([2H])C=2[2H])=O)=C([2H])C=1[2H]
Solubility and Handling No
inchikey XVJIYFOSPMCXHG-BAAUQGMCSA-N
TPSA 80.39
HBD 3
HBA 4
References

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