WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H591458
CAS#: 2379-79-5
Description: C.I. 67000 is a dye.
Hodoodo Cat#: H591458
Name: C.I. 67000
CAS#: 2379-79-5
Chemical Formula: C29H14N2O5
Exact Mass: 470.09
Molecular Weight: 470.440
Elemental Analysis: C, 74.04; H, 3.00; N, 5.95; O, 17.00
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Synonym: C.I. 67000; NSC 521239; NSC-521239 NSC521239
IUPAC/Chemical Name: 2-(1-Aminoanthraquinon-2-yl)anthra(2,3-d)oxazole-5,10-dione
InChi Key: RHEVAQGXLUQWBM-UHFFFAOYSA-N
InChi Code: InChI=1S/C29H14N2O5/c30-24-18(10-9-17-23(24)28(35)16-8-4-3-7-15(16)25(17)32)29-31-21-11-19-20(12-22(21)36-29)27(34)14-6-2-1-5-13(14)26(19)33/h1-12H,30H2
SMILES Code: O=C1C2=C(C=CC=C2)C(C3=C1C=C4N=C(C(C(N)=C5C6=O)=CC=C5C(C7=C6C=CC=C7)=O)OC4=C3)=O
Appearance: Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO
Shelf Life: >2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.9001
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 470.44 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
1: Krivov SV, Karplus M. Diffusive reaction dynamics on invariant free energy profiles. Proc Natl Acad Sci U S A. 2008 Sep 16;105(37):13841-6. doi: 10.1073/pnas.0800228105. Epub 2008 Sep 4. PubMed PMID: 18772379; PubMed Central PMCID: PMC2544541.
2: Djukic JP, Michon C, Ratkovic Z, Kyritsakas-Gruber N, de Cian A, Pfeffer M. New manganese-scaffolded organic triple-deckers based on quinoxaline, pyrazine and pyrimidine cores. Dalton Trans. 2006 Mar 28;(12):1564-73. Epub 2005 Dec 14. PubMed PMID: 16538275.