MedKoo Cat#: 591458 | Name: C.I. 67000

Description:

WARNING: This product is for research use only, not for human or veterinary use.

C.I. 67000 is a dye.

Chemical Structure

C.I. 67000
C.I. 67000
CAS# 2379-79-5

Theoretical Analysis

MedKoo Cat#: 591458

Name: C.I. 67000

CAS#: 2379-79-5

Chemical Formula: C29H14N2O5

Exact Mass: 470.0903

Molecular Weight: 470.44

Elemental Analysis: C, 74.04; H, 3.00; N, 5.95; O, 17.00

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
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

Preparing Stock Solutions

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.

Recalculate based on batch purity %
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
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.