WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H558490
CAS#: 123174-58-3
Description: Perylene Red is a fluorescent dye molecule.
Hodoodo Cat#: H558490
Name: Perylene Red
CAS#: 123174-58-3
Chemical Formula: C72H58N2O8
Exact Mass: 1,078.42
Molecular Weight: 1,079.262
Elemental Analysis: C, 80.13; H, 5.42; N, 2.60; O, 11.86
Synonym: Perylene Red; Lumogen Red 300; KF-856; KF856; KF 856; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide;
IUPAC/Chemical Name: 2,9-bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
InChi Key: ZZSIDSMUTXFKNS-UHFFFAOYSA-N
InChi Code: InChI=1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53)77)68-49(41(5)6)33-22-34-50(68)42(7)8)38-58(82-46-29-19-12-20-30-46)64(66(60)63)62-56(80-44-25-15-10-16-26-44)36-52(70(73)76)59(51)65(61)62/h9-42H,1-8H3
SMILES Code: O=C1N(C2=C(C(C)C)C=CC=C2C(C)C)C(C3=CC(OC4=CC=CC=C4)=C(C5=C(OC6=CC=CC=C6)C=C7C(N(C8=C(C(C)C)C=CC=C8C(C)C)C(C9=CC(OC%10=CC=CC=C%10)=C%11C5=C97)=O)=O)C%12=C%11C(OC%13=CC=CC=C%13)=CC1=C3%12)=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: >3 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: 2934.99.03.00
More Info:
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The following data is based on the product molecular weight 1,079.26 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: | |
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1: Xiao P, Dumur F, Graff B, Gigmes D, Fouassier JP, Lalevée J. Red-light-induced cationic photopolymerization: perylene derivatives as efficient photoinitiators. Macromol Rapid Commun. 2013 Sep;34(18):1452-8. doi: 10.1002/marc.201300383. Epub 2013 Aug 6. PubMed PMID: 23922314.
