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Home> Encyclopedia > Hot Product Listed N   > N-Boc-N'-Cbz-L-lysine
2389-45-9 structure

N-Boc-N'-Cbz-L-lysine

Iupac Name:(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
CAS No.:2389-45-9
EINECS(EC#): 219-221-0
Molecular Weight:380.441
Molecular Formula:C19H28N2O6 (isomer)
Names and Identifiers
Synonyms

(2s)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid (2s)-6-benzyloxycarbonylamino-2-t-butoxycarbonylaminohexanoic acid (2s)-6-benzyloxycarbonylamino-2-tert-butoxycarbonylaminohexanoic acid (Carbobenzoxyl)(carbo-tert-butoxyl)lysine (s)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoic acid (s)-n6-(benzyloxycarbonyl)-n2-(tert-butyloxycarbonyl)-lysine 6-phenylmethoxycarbonylamino-2-(tert-butoxycarbonylamino)hexanoic acid A816968 AB1006887 AJ-49855 ak-49591 AM005961 AMBOTZBAA1106 AX8008525 BDHUTRNYBGWPBL-HNNXBMFYSA-N boc-l-lys(z) boc-l-lys(z)oh Boc-L-Lys(Z)-OH Boc-Lys(Cbz)-OH boc-lys(z) -oh boclys(z)oh boc-lys(z)-oh Boc-Lysine(Cbz)-OH c-21329 CB-346 fch3678149 J-300175 K-6466 l-lysine, n(2)-[(1,1-dimethylethoxy)carbonyl]-n(6)-[(phenylmethoxy)carbonyl]- L-Lysine, N2-[ (1, 1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]- lysine, n(2),n(6)-dicarboxy-, n(6)-benzyl n(2)-tert-butyl ester, l- mfcd00065584 MOLPORT-003-926-698 n|a-boc-n|a-cbz-l-lysine n|a-boc-n|a-z-l-lysine n|a-z-n|a-boc-l-lysine N2-[(1, 1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl-L-lysine N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine n6-((benzyloxy)carbonyl)-n2-(tert-butoxycarbonyl)-l-lysine N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-Lysine(Boc-Lys(Z)-OH) n6-[(benzyloxy)carbonyl]-n2-(tert-butoxycarbonyl)lysine nalpha -boc-nepsilon -cbz-l-lysine nalpha -tert.butoxycarbonyl-nepsilon -benzyloxycarbonyl-l-lysine nalpha -tert-butoxycarbonyl-nepsilon -carbobenzoxy-l-lysine nalpha-(tert-butoxycarbonyl)-nepsilon-carbobenzoxy-l-lysine nalpha-boc-nepsilon-cbz-l-lysine n-alpha-t-boc-n-epsilon-cbz-l-lysine nalpha-tert-butyloxycarbonyl-nepsilon-benzyloxycarbonyl-l-lysine na-t-boc-n-epsilon-cbz-l-lysine*free acid N-Boc-N-Cbz-L-lysine nepsilon -benzyloxycarbonyl-nalpha -(tert-butoxycarbonyl)-l-lysine N-α-Boc-N-δ-Z-L-lysine Q-101710 RTR-011062 SC-09691 SCHEMBL2334319 ST24036237 tert.butyloxycarbonyl-nepsilon -benzyloxycarbonyl-lysine TL8006320 ZINC4262137

Inchi
InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1
InChkey
BDHUTRNYBGWPBL-HNNXBMFYSA-N
Canonical Smiles
CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)O
Properties
Appearance
White powder
Density
1.176
Boiling Point
587 °C at 760 mmHg
Vapour
1.26E-14mmHg at 25°C
Refractive Index
-8 ° (C=2.5, AcOH)
Flash Point
308.8 °C
HS Code
2924299090
Storage temp
?20°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Precursor and Product
Computational chemical data
  • Molecular Weight:380.441g/mol
  • Molecular Formula:C19H28N2O6
  • Compound Is Canonicalized:True
  • Exact Mass:380.195
  • Monoisotopic Mass:380.195
  • Complexity:483
  • Rotatable Bond Count:12
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:114A^2
  • Heavy Atom Count:27
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB7OAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQCAAADGzhmAYyCILABgCI AiDSGAACAAAgAAAIiIGICIkKJjKAsTiMcAAk1gEYqAeYyCAOAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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