PHL83524

Mahanimbine

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 21104-28-9

Synonym(S): (+)-3,11-Dihydro-3,5-dimethyl-3-(4-methyl-3-penten-1-yl)pyrano[3,2-a]carbazole, Mahanimbin

Select a Size

Pack Size SKU Availability Price
10 MG PHL83524-10-MG In Stock ₹ 1,10,761.40

PHL83524 - 10 MG

₹ 1,10,761.40

In Stock

Quantity

1

Base Price: ₹ 1,10,761.40

GST (18%): ₹ 19,937.052

Total Price: ₹ 1,30,698.452

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥90.0% (HPLC)

form

powder

manufacturer/tradename

PhytoLab

SMILES string

CC(C)=CCCC1(C)C=CC2=C(C(C)=CC3=C2NC4=C3C=CC=C4)O1

InChI

1S/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3

InChI key

HTNVFUBCWIYPJN-UHFFFAOYSA-N

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Description

  • General description: This substance is supplied with certified chromatographic purity. 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

H302,H319,H413

Precautionary Statements

P264 - P270 - P273 - P280 - P301 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 4 - Eye Irrit. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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PHL83524

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
powder

manufacturer/tradename:
PhytoLab

SMILES string:
CC(C)=CCCC1(C)C=CC2=C(C(C)=CC3=C2NC4=C3C=CC=C4)O1

InChI:
1S/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3

InChI key:
HTNVFUBCWIYPJN-UHFFFAOYSA-N

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grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

form:
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manufacturer/tradename:
PhytoLab

SMILES string:
O=C1C[C@]2([H])[C@](C(C)(C)OO2)([H])[C@@]3(C)[C@H](C)CCC=C31

InChI:
1S/C15H22O3/c1-9-6-5-7-10-11(16)8-12-13(15(9,10)4)14(2,3)18-17-12/h7,9,12-13H,5-6,8H2,1-4H3/t9-,12-,13+,15+/m1/s1

InChI key:
KXGHHSIMRWPVQM-JWFUOXDNSA-N

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primary reference standard

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InChI:
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InChI key:
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product line:
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Assay:
≥95.0% (HPLC)

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SMILES string:
OC1O[C@@H]2COC(=O)c3cc(O)c(O)c(O)c3-c4c(O)c(O)c5OC(=O)c6c(c(O)c(O)c7OC(=O)c4c5-c67)-c8c(O)c(O)c(O)cc8C(=O)O[C@H]2[C@H](O)[C@H]1O

InChI:
1S/C34H22O22/c35-6-1-4-9(19(39)17(6)37)11-15-13-14-16(33(50)56-28(13)23(43)21(11)41)12(22(42)24(44)29(14)55-32(15)49)10-5(2-7(36)18(38)20(10)40)31(48)54-27-8(3-52-30(4)47)53-34(51)26(46)25(27)45/h1-2,8,25-27,34-46,51H,3H2/t8-,25-,26-,27-,34-/m1/s1

InChI key:
IQHIEHIKNWLKFB-ITTSEVFZSA-N