N-Benzyloxycarbonyl-6-aminohexanoic acid

Names

[ CAS No. ]:
1947-00-8

[ Name ]:
N-Benzyloxycarbonyl-6-aminohexanoic acid

[Synonym ]:
ε-aminocaproic acid
N-Cbz-ε-aminocaproic Acid
6-Aminocaproic acid
6-amino hexanoic acid
HEXANOIC ACID,6-AMINO
w-Aminocaproic acid
Aminohexanoic acid
Acidum Aminocaproicum
Hexanoic acid, 6-amino-
6-(((Benzyloxy)carbonyl)amino)hexanoic acid
6-[N-(Benzyloxycarbonyl)amino]hexanoic acid
H-6-Aca-OH
ε-Amino-n-caproic acid
N-Cbz-6-aminocaproic acid
MFCD00004423
N-benzyloxycarbonyl-6-aminohexanoic acid
N-Carbobenzoxy-ε-aminocaproic Acid
acido aminocaproico
H-ε-Acp-OH
ε-aminohexanoic acid
EINECS 217-748-0
H-EAhx-OH
Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]-
6-{[(Benzyloxy)carbonyl]amino}hexanoic acid
N-Carbobenzoxy-6-aminohexanoic Acid
N-(Benzyloxycarbonyl)-6-aminohexanoic acid
H-6-Ahx-OH
6-[(phenylmethoxy)carbonylamino]hexanoic acid
w-Aminohexanoic acid
N-Cbz-6-aminohexanoic Acid
Z-6-Aminohexanoic acid
Cbz-ε- Aminocaproic acid
4-04-00-02695 (Beilstein Handbook Reference)
AMICAR
N-Benzyloxycarbonyl-6-aminocaproic Acid
6-Aminohexanoic acid
6-N-Cbz-aminohexanoic acid
Cbz-ε-Ahx-OH
Z-ε-Acp-OH

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
255.6±23.0 °C at 760 mmHg

[ Melting Point ]:
54-57 °C(lit.)

[ Molecular Formula ]:
C₆H₁₃NO₂

[ Molecular Weight ]:
131.173

[ Flash Point ]:
108.4±22.6 °C

[ Exact Mass ]:
131.094635

[ PSA ]:
75.63000

[ LogP ]:
-0.11

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.467

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Articles

A novel small-molecule inhibitor of the avian influenza H5N1 virus determined through computational screening against the neuraminidase.

J. Med. Chem. 52 , 2667-72, (2009)

Computational molecular docking provides an efficient and innovative approach to examine small molecule and protein interactions. We have utilized this method to identify potential inhibitors of the H...