PHL89385

Rhein

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 478-43-3

Synonym(S): 4,5-Dihydroxyanthraquinone-2-carboxylic acid, 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid, Cassic acid, Chrysazin 3-carboxylic acid, Monorhein, Rheic acid, Rhubarb yellow

Select a Size

Pack Size SKU Availability Price
20 MG PHL89385-20-MG In Stock ₹ 36,772.53

PHL89385 - 20 MG

₹ 36,772.53

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

≥300 °C (lit.)

application(s)

food and beverages

format

neat

SMILES string

OC(=O)c1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1

InChI

1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)

InChI key

FCDLCPWAQCPTKC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-226-1166
Medchemexpress LLC HY-N0105 100mg , Rhein CAS:478-43-3 Purity:>98%
Medchemexpress LLC ₹ 3,696.19
11-100-2078
phyproof™ Rhein, ≥95% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 35,678.52
50-242-2651
eMolecules​ Ambeed / 45-Dihydroxy-910-dioxo-910-dihydroanthracene-2-carboxylic acid / 100mg / 552522289 / A105483 / / 478-43-3 / MFCD00009618 / 284.223 / C15H8O6
eMolecules​ ₹ 2,153.55
Y0002159
Rhein
Sigma Aldrich ₹ 17,016.90
275611
Rhein
Sigma Aldrich ₹ 13,477.13 - ₹ 38,710.20
CS-5239
Rhein
ChemScene ₹ 3,422.40 - ₹ 38,844.24
AB49391
478-43-3 | 1,8-DIHYDROXY-3-CARBOXYANTHRAQUINONE
A2B Chem ₹ 1,454.52 - ₹ 30,544.92

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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

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P280 - P304 + P340 + P312 - P337 + P313

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 2

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL89385

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

mp:
≥300 °C (lit.)

application(s):
food and beverages

format:
neat

SMILES string:
OC(=O)c1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1

InChI:
1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)

InChI key:
FCDLCPWAQCPTKC-UHFFFAOYSA-N

Img

Sigma Aldrich

PHL89386

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

manufacturer/tradename:
PhytoLab

mp:
__

application(s):
__

format:
__

SMILES string:
__

InChI:
1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3

InChI key:
YRCWQPVGYLYSOX-UHFFFAOYSA-N

Img

Sigma Aldrich

PHL89454

phyproof® Reference Substance...


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]1CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C

InChI:
1S/C30H48O3/c1-18-10-13-26(3)16-17-28(5)20(24(26)19(18)2)8-9-21-27(4)14-12-23(31)30(7,25(32)33)22(27)11-15-29(21,28)6/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21-,22-,23-,24+,26-,27-,28-,29-,30-/m1/s1

InChI key:
NBGQZFQREPIKMG-PONOSELZSA-N

Img

Sigma Aldrich

PHL89462

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

manufacturer/tradename:
PhytoLab

mp:
__

application(s):
__

format:
__

SMILES string:
OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

InChI key:
ILRCGYURZSFMEG-RKQHYHRCSA-N