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Product Information
Name:
2,2',3,5',6-Pentachlorobiphenyl-13C12
Controlled Product
Synonyms:
- 2,2',3,5',6-pentachloro-1,1'-biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12
- (.+-.)-Pcb 95
- 1,1'-Biphenyl, 2,2',3,5',6-Pentachloro-
- 1,1′-Biphenyl, 2,2′,3,5′,6-pentachloro-
- 2,2',3',5,6'-Pentachlorobiphenyl
- 2,2',3,5',6-Pcb
- 2,2',3,5',6-Pentachloro-1,1'-biphenyl
- 2,2′,3,5′,6-Pentachloro-1,1′-biphenyl
- 2,2′,3,5′,6-Pentachlorobiphenyl
- 2,3,6,2',5'-Pentachlorobiphenyl
- See more synonyms
- 2,3,6,2′,5′-Pentachlorobiphenyl
- 2,5,2',3',6'-Pentachlorobiphenyl
- 2,5,2′,3′,6′-Pentachlorobiphenyl
CAS:
Description:
Applications 2,2',3,5',6-Pentachlorobiphenyl-13C12 is the labeled analogue of 2,2',3,5',6-Pentachlorobiphenyl (P237935), an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation.
References Lesiak, A., et. al.: J. Neurosci., 34, 717 (2014)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
329.303
Formula:
C12H5Cl5
Color/Form:
Neat
InChI:
InChI=1S/C12H5Cl5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
InChI key:
InChIKey=BWTIHXKFCDOABA-QYLYTMJKSA-N
SMILES:
COC(=O)C1O[C@@H](Oc2c(C)n(C)ccc2=O)C(O)C(O)[C@H]1O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-P237937 2,2',3,5',6-Pentachlorobiphenyl-13C12
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