Products 70671-54-4

CAS 70671-54-4 appears in our catalog under these names: Z–D–Lys–OH, Z-D-Lys-OH, Nalpha-Carbobenzoxy-D-lysine, >98.0%(HPLC)(T), Cbz-D-Lys-OH 95%, N2-[(Phenylmethoxy)carbonyl]-D-lysine, 98%, 98%. Offered by: GLPBio, Iris Biotech, TCI, Ambeed, Chemat. Available pack sizes: 1g, 5g, 25g, 100g, 10g, 100mg, 250mg, 1 g.

Z–D–Lys–OH
GLPBio
  • size: 1g
  • Variants: 1
from 657.89
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Z-D-Lys-OH
Iris Biotech
  • size: 5g, 25g, 100g
  • Variants: 3
from 611.60
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Nalpha-Carbobenzoxy-D-lysine, >98.0%(HPLC)(T)
TCI
  • size: 1g, 5g
  • Variants: 2
from 310.12
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Cbz-D-Lys-OH 95%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 120.06
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N2-[(Phenylmethoxy)carbonyl]-D-lysine, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 7
from 78.80
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Z-D-Lys-OH, 99.96%
MedChemExpress
  • size: 1 g, 25 g, 500 mg, 100 g
  • Variants: 7
from 240.74
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Z-D-Lys-OH, 98%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 4
from 180.16
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(2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid (CAS 70671-54-4) is a chemical compound with the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. IUPAC name: (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid. InChIKey: OJTJKAUNOLVMDX-GFCCVEGCSA-N.

Identity
Molecular formulaC14H20N2O4
Molecular weight280.32 g/mol
IUPAC name(2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
InChIKeyOJTJKAUNOLVMDX-GFCCVEGCSA-N
SMILESC1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Z-D-Lys-OH, N2-Cbz-D-lysine, N-cbz-d-lysine, Z-D-LysOH, (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid, (2R)-6-azaniumyl-2-(phenylmethoxycarbonylamino)hexanoate, ((Benzyloxy)carbonyl)-D-lysine, Z-D-Lys-OH, >=98.0% (TLC), (R)-6-Amino-2-(((benzyloxy)carbonyl)amino)hexanoic acid, CBZ-D-LYSINE
Related forms of this compound
(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid C14H20N2O4
Isomers (same molecular formula)
bis(2-azabicyclo[2.2.1]hept-5-ene);oxalic acid C14H20N2O4
methyl (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoate C14H20N2O4
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate C14H20N2O4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate C14H20N2O4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate C14H20N2O4
(2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid C14H20N2O4
tert-butyl N-[2-(4-carbamoylphenoxy)ethyl]carbamate C14H20N2O4
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoate C14H20N2O4
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-pyridin-4-ylbutanoic acid C14H20N2O4
N-[2-[4-(2-acetamidoethoxy)phenoxy]ethyl]acetamide C14H20N2O4
(4aR,8aS)-1,4-bis(prop-2-enoxy)-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione C14H20N2O4