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p-Nitrobenzyl 6-(1’-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate
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p-Nitrobenzyl 6-(1’-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate

CAS: 74288-40-7

Ref. TR-N495500

1g
134.00 €
100mg
83.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
p-Nitrobenzyl 6-(1’-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate
Controlled Product
Synonyms:
  • (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • (4-Nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • 1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(1-hydroxyethyl)-3,7-dioxo-, (4-nitrophenyl)methyl ester, [5R-[5α,6α(R*)]]-
  • 1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-3,7-dioxo-, (4-nitrophenyl)methyl ester, (5R,6S)-
  • 4-Nitrobenzyl 6-(1-Hydroxyethyl)-3,7-Dioxo-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate
  • Adc 13
  • B-Cheto
  • BCK
  • IMipeneM Mother Nuclide(BCK)
  • Nhda
  • See more synonyms
  • [5R-(5α,6(R*))]-6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-nitrophenyl)methyl ester
  • [5R-(5α,6α(R*))]-6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]he-ptane-2-carboxylic acid (4-nitrophenyl)methyl ester
  • [5R-(5α,6α(R*))]-6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylicacid(4-nitrophenyl)methylester
  • p-Nitrobenzyl (5R,6S)-6-((1R)-1-hydroxyethyl)-2-oxocarbapenam-3-carboxylate
  • p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
  • p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate
Description:

Applications Imipenem intermediate.

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:
348.31
Formula:
C16H16N2O7
Color/Form:
Neat
InChI:
InChI=1S/C16H16N2O7/c1-8(19)13-11-6-12(20)14(17(11)15(13)21)16(22)25-7-9-2-4-10(5-3-9)18(23)24/h2-5,8,11,13-14,19H,6-7H2,1H3/t8-,11-,13-,14?/m1/s1
SMILES:
C[C@@H](O)[C@H]1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)C(=O)C[C@H]12
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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