74601
3,3′-Diindolylmethane
analytical standard
Manufacturer: Supelco
CAS Number: 1968-05-4
Synonym(S): 3,3′-Bisindolylmethane, DIM
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 74601-100-MG | In Stock | ₹ 18,348.38 |
74601 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 18,348.38
GST (18%): ₹ 3,302.708
Total Price: ₹ 21,651.088
grade
analytical standard
Quality Level
100
Assay
≥97.5% (HPLC)
shelf life
limited shelf life, expiry date on the label
application(s)
food and beverages
format
neat
storage temp.
2-8°C
SMILES string
C(c1c[nH]c2ccccc12)c3c[nH]c4ccccc34
InChI
1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2
InChI key
VFTRKSBEFQDZKX-UHFFFAOYSA-N
Related Products
Description
- General description: 3,3′-Diindolylmethane, a dimer of indole-3-carbinol,[1] is a component of cruciferous vegetables. It is known to exhibit anticancer effects.[2]
- Application: 3,3′-Diindolylmethane may be used as a model substrate to analyze the role of 3,3′-diindolylmethane in inducing apoptosis in human cancer cells.[2]
- Biochem/physiol Actions: Acid-catalyzed reaction product of a phytochemical naturally found in Brassicaceae, indole-3-carbinol. It functions as an antitumor agent. This derivative can both directly stimulate apoptosis at relatively high concentrations and sensitize TRAIL-induced apoptosis in human cancer cells. DIM induces a G1 cell cycle arrest in human breast cancer MCF-7 cells by a mechanism that includes increased expression of p21. DIM is a strong mitochondrial H+-ATPase inhibitor. The function of DIM and its derivatives as a new plant growth promoter has been studied in an eco-friendly system.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 4 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥97.5% (HPLC)
shelf life: limited shelf life, expiry date on the label
application(s): food and beverages
format: neat
storage temp.: 2-8°C
SMILES string: C(c1c[nH]c2ccccc12)c3c[nH]c4ccccc34
InChI: 1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2
InChI key: VFTRKSBEFQDZKX-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥97.5% (HPLC)
shelf life:
limited shelf life, expiry date on the label
application(s):
food and beverages
format:
neat
storage temp.:
2-8°C
SMILES string:
C(c1c[nH]c2ccccc12)c3c[nH]c4ccccc34
InChI:
1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2
InChI key:
VFTRKSBEFQDZKX-UHFFFAOYSA-N
grade: analytical standard
Quality Level: 100
Assay: ≥94.0% (HPLC)
shelf life: limited shelf life, expiry date on the label
application(s): food and beverages
format: neat
storage temp.: __
SMILES string: C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C
InChI: 1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23-,24-,25+,26-,28-,29+,30-,31-,32-/m1/s1
InChI key: HMMGKOVEOFBCAU-BCDBGHSCSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥94.0% (HPLC)
shelf life:
limited shelf life, expiry date on the label
application(s):
food and beverages
format:
neat
storage temp.:
__
SMILES string:
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C
InChI:
1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23-,24-,25+,26-,28-,29+,30-,31-,32-/m1/s1
InChI key:
HMMGKOVEOFBCAU-BCDBGHSCSA-N
grade: __
Quality Level: 200
Assay: ≥98% (CP)≥98% (Chiral Purity, HPLC)
shelf life: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
200
Assay:
≥98% (CP)≥98% (Chiral Purity, HPLC)
shelf life:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Quality Level: 100
Assay: 97%
shelf life: __
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: S=C(SCC1=CC=CC=C1)SCC2=CC=CC=C2
InChI: 1S/C15H14S3/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key: LAKYXBYUROTWBI-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
97%
shelf life:
__
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
S=C(SCC1=CC=CC=C1)SCC2=CC=CC=C2
InChI:
1S/C15H14S3/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key:
LAKYXBYUROTWBI-UHFFFAOYSA-N