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2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-Epsilon-aminocaproyl]-Beta-D-glucopyranosylamine
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2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-Epsilon-aminocaproyl]-Beta-D-glucopyranosylamine

CAS: 56146-89-5

Ref. TR-A151050

10mg
168.00 €
25mg
300.00 €
100mg
850.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-Epsilon-aminocaproyl]-Beta-D-glucopyranosylamine
Controlled Product
Synonyms:
  • benzyl N-[6-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-6-oxohexyl]carbamate
Description:

Applications 2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine (cas# 56146-89-5) is a compound useful in organic synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
467.51
Formula:
C22H33N3O8
Color/Form:
Neat
InChI:
InChI=1S/C22H33N3O8/c1-14(27)24-18-20(30)19(29)16(12-26)33-21(18)25-17(28)10-6-3-7-11-23-22(31)32-13-15-8-4-2-5-9-15/h2,4-5,8-9,16,18-21,26,29-30H,3,6-7,10-13H2,1H3,(H,23,31)(H,24,27)(H,25,28)/t16-,18-,19-,20-,21-/m1/s1
InChI key:
InChIKey=KMJIVMWBZJORPU-GHRYLNIYSA-N
SMILES:
CC(=O)N[C@H]1[C@H](NC(=O)CCCCCNC(=O)OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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