N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide
CAS: 76820-34-3
Ref. 86-MM1468.01
| 25mg | 608.00 € | ||
| 100mg | 775.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide
Controlled Product
Synonyms:
- Iohexol Related Compound C
- 1,3-Benzenedicarboxamide, N,N′-bis(2,3-dihydroxypropyl)-5-nitro-
- 1,3-Benzenedicarboxamide, N<sup>1</sup>,N<sup>3</sup>-bis(2,3-dihydroxypropyl)-5-nitro-
- 1-N,3-N-Bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
- N,N'-bis(2,3-dihydroxypropyl)-5-nitrobenzene-1,3-dicarboxamide
- N1,N3-Bis(2,3-dihydroxypropyl)-5-nitroisophthalamide
- N<sup>1</sup>,N<sup>3</sup>-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide
- 1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-nitro-
- N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
357.32
Formula:
C14H19N3O8
Color/Form:
Neat
InChI:
InChI=1S/C14H19N3O8/c18-6-11(20)4-15-13(22)8-1-9(3-10(2-8)17(24)25)14(23)16-5-12(21)7-19/h1-3,11-12,18-21H,4-7H2,(H,15,22)(H,16,23)
InChI key:
InChIKey=LJEBHEAPZMNBSI-UHFFFAOYSA-N
SMILES:
O=C(NCC(O)CO)c1cc(C(=O)NCC(O)CO)cc([N+](=O)[O-])c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1468.01 N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide
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