PHL89171

Carnosic acid

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 3650-09-7

Synonym(S): (4aR,10aS)-5,6-Dihydroxy-7-isopropyl-1,1-dimethyl-1,3,4,9,10,10a-hexahydro-2H-phenanthrene-4a-carboxylic acid, Salvin

Select a Size

Pack Size SKU Availability Price
10 MG PHL89171-10-MG In Stock ₹ 32,908.00

PHL89171 - 10 MG

₹ 32,908.00

In Stock

Quantity

1

Base Price: ₹ 32,908.00

GST (18%): ₹ 5,923.44

Total Price: ₹ 38,831.44

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥95.0% (HPLC)

form

powder

manufacturer/tradename

PhytoLab

storage temp.

−20°C

SMILES string

CC(C)c1cc2CC[C@H]3C(C)(C)CCC[C@]3(C(O)=O)c2c(O)c1O

InChI

1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14-,20+/m0/s1

InChI key

QRYRORQUOLYVBU-VBKZILBWSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-3238
Sigma Aldrich Fine Chemicals Biosciences Carnosic acid from Rosmarinus officinalis >=91%, powder | 3650-09-7 | MFCD02259459 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,149.91
50-175-3236
Sigma Aldrich Fine Chemicals Biosciences Carnosic acid United States Pharmacopeia (USP) Reference Standard | 3650-09-7 | MFCD02259459 | 20MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,02,980.02
NC0143743
Enzo Life Sciences Carnosic acid, (10mg), CAS Number: 3650-09-7
Enzo Life Sciences ₹ 7,182.76
NC0161999
Enzo Life Sciences Carnosic acid, (50mg), CAS Number: 3650-09-7
Enzo Life Sciences ₹ 21,154.71
50-175-3235
Sigma Aldrich Fine Chemicals Biosciences Carnosic acid primary reference standard | 3650-09-7 | MFCD02259459 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 85,109.95
PHR2208
Carnosic Acid
Supelco ₹ 17,374.13
1096746
Carnosic acid
Sigma Aldrich ₹ 1,02,967.40
05330590
Carnosic acid
Sigma Aldrich ₹ 54,352.33

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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
  • Other Notes: This compound is commonly found in plants of the genus: salvia
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL89171

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
powder

manufacturer/tradename:
PhytoLab

storage temp.:
−20°C

SMILES string:
CC(C)c1cc2CC[C@H]3C(C)(C)CCC[C@]3(C(O)=O)c2c(O)c1O

InChI:
1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14-,20+/m0/s1

InChI key:
QRYRORQUOLYVBU-VBKZILBWSA-N

Img

Sigma Aldrich

PHL89173

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
COc1ccc(cc1O)C2=C(OC)C(=O)c3c(O)c(OC)c(OC)cc3O2

InChI:
1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3

InChI key:
PJQLSMYMOKWUJG-UHFFFAOYSA-N

Img

Sigma Aldrich

PHL89174

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (GC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
CCc1ccc(C)c2ccc(C)c2c1

InChI:
1S/C14H16/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h5-9H,4H2,1-3H3

InChI key:
GXGJIOMUZAGVEH-UHFFFAOYSA-N

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Sigma Aldrich

PHL89177

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
OC(=O)[C@H](OC(=O)\C=C\c1ccc(O)c(O)c1)[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)C(O)=O

InChI:
1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4+/t19-,20-/m1/s1

InChI key:
YDDGKXBLOXEEMN-IABMMNSOSA-N