PHL89610
Colchicine
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 64-86-8
Synonym(S): (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | PHL89610-25-MG | In Stock | ₹ 36,772.53 |
PHL89610 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 36,772.53
GST (18%): ₹ 6,619.055
Total Price: ₹ 43,391.585
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥95.0% (HPLC)
manufacturer/tradename
PhytoLab
mp
150-160 °C (dec.) (lit.)
application(s)
food and beverages
format
neat
SMILES string
COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
InChI
1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChI key
IAKHMKGGTNLKSZ-INIZCTEOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Colchicine, Colchicum autumnale | Fischer Scientific | -- | |
| | MilliporeSigma™ Calbiochem™ Colchicine, Colchicum autumnale | Fischer Scientific | ₹ 9,938.65 | |
| | MilliporeSigma™ Calbiochem™ Colchicine, Colchicum autumnale | Fischer Scientific | ₹ 50,980.93 | |
 | Cayman Chemical Colchicine, 64-86-8, 100 mg | Cayman Chemical | ₹ 2,635.25 | |
 | AdipoGen Colchicine,Chemical. CAS: 64-86-8 | AdipoGen | ₹ 6,887.58 | |
 | Sigma Aldrich Fine Chemicals Biosciences Colchicine | 64-86-8 | MFCD00078484 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,081.21 | |
 | Medchemexpress LLC HY-16569 500mg , Colchicine CAS:64-86-8 Purity:98% | Medchemexpress LLC | ₹ 7,007.36 | |
 | AdipoGen Colchicine, 64-86-8, MFCD00078484, 100 mg | AdipoGen | ₹ 2,840.59 | |
 | Colchicine | Supelco | ₹ 19,452.53 | |
| | Colchicine for system suitability A | Sigma Aldrich | ₹ 17,157.63 |
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Oral - Muta. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
mp: 150-160 °C (dec.) (lit.)
application(s): food and beverages
format: neat
SMILES string: COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
InChI: 1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChI key: IAKHMKGGTNLKSZ-INIZCTEOSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
mp:
150-160 °C (dec.) (lit.)
application(s):
food and beverages
format:
neat
SMILES string:
COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
InChI:
1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChI key:
IAKHMKGGTNLKSZ-INIZCTEOSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
mp: __
application(s): __
format: __
SMILES string: C[C@H]1COC2=C1C(=O)C(=O)c3c4CCCC(C)(C)c4ccc23
InChI: 1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
InChI key: GVKKJJOMQCNPGB-JTQLQIEISA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
mp:
__
application(s):
__
format:
__
SMILES string:
C[C@H]1COC2=C1C(=O)C(=O)c3c4CCCC(C)(C)c4ccc23
InChI:
1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
InChI key:
GVKKJJOMQCNPGB-JTQLQIEISA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
mp: __
application(s): food and beverages
format: neat
SMILES string: OC1=CC(O)=C(C=C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(C3=CC=C(O)C(O)=C3)=[O+]4)C4=C1.[Cl-]
InChI: 1S/C20H18O10.ClH/c21-9-4-12(23)10-6-16(30-20-18(27)17(26)14(25)7-28-20)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8;/h1-6,14,17-18,20,25-27H,7H2,(H3-,21,22,23,24);1H/t14-,17-,18+,20-;/m0./s1
InChI key: ORTBMTXABUAMJS-HAHUOHMJSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
mp:
__
application(s):
food and beverages
format:
neat
SMILES string:
OC1=CC(O)=C(C=C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(C3=CC=C(O)C(O)=C3)=[O+]4)C4=C1.[Cl-]
InChI:
1S/C20H18O10.ClH/c21-9-4-12(23)10-6-16(30-20-18(27)17(26)14(25)7-28-20)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8;/h1-6,14,17-18,20,25-27H,7H2,(H3-,21,22,23,24);1H/t14-,17-,18+,20-;/m0./s1
InChI key:
ORTBMTXABUAMJS-HAHUOHMJSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
manufacturer/tradename: PhytoLab
mp: __
application(s): food and beverages
format: neat
SMILES string: [Cl-].OC[C@H]1O[C@@H](Oc2cc3c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)cc3[o+]c2-c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C27H30O16.ClH/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27;/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32);1H/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-;/m1./s1
InChI key: QDVZZZBBPRFPDG-DHJOXOLYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
manufacturer/tradename:
PhytoLab
mp:
__
application(s):
food and beverages
format:
neat
SMILES string:
[Cl-].OC[C@H]1O[C@@H](Oc2cc3c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)cc3[o+]c2-c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C27H30O16.ClH/c28-7-17-19(33)21(35)23(37)26(42-17)40-15-5-10(30)4-14-11(15)6-16(25(39-14)9-1-2-12(31)13(32)3-9)41-27-24(38)22(36)20(34)18(8-29)43-27;/h1-6,17-24,26-29,33-38H,7-8H2,(H2-,30,31,32);1H/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-;/m1./s1
InChI key:
QDVZZZBBPRFPDG-DHJOXOLYSA-N