SMB00353

N-Methylcytisine

≥98% (HPLC)

Manufacturer: Sigma Aldrich

CAS Number: 486-86-2

Synonym(S): (1R)-1,2,3,4,5,6-hexahydro-3-methyl-1,5-methano-8H-pyrido(1,2a)(1,5)diazocin-8-one, Caulophylline

Select a Size

Pack Size SKU Availability Price
5 MG SMB00353-5-MG In Stock ₹ 18,824.68

SMB00353 - 5 MG

₹ 18,824.68

In Stock

Quantity

1

Base Price: ₹ 18,824.68

GST (18%): ₹ 3,388.442

Total Price: ₹ 22,213.122

Quality Level

200

Assay

≥98% (HPLC)

form

powder

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

SMILES string

CN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2

InChI

1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1

InChI key

CULUKMPMGVXCEI-VHSXEESVSA-N

Other Options

Image Product Name Manufacturer Price Range
50-208-2790
Medchemexpress LLC HY-N0443 5mg Medchemexpress, N-Methylcytisine CAS:486-86-2 Purity:>98%
Medchemexpress LLC ₹ 5,390.28
50-176-2662
Sigma Aldrich Fine Chemicals Biosciences N-Methylcytisine phyproof(R) Reference Substance | 486-86-2 | MFCD00211091 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 60,268.46
AG22366
486-86-2 | N-Methylcytisine
A2B Chem ₹ 5,646.96 - ₹ 18,823.20

Description

  • General description: N-Methylcytisine is a nicotinic alkaloid found in Caulophyllum thalictroides, also known as blue cohosh.
  • Biochem/physiol Actions: N-Methylcytisine is toxic and binds selectively to nicotinic acetylcholine receptors in the CNS.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302 + H312 + H332

Precautionary Statements

P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Quality Level:
200

Assay:
≥98% (HPLC)

form:
powder

application(s):
metabolomicsvitamins, nutraceuticals, and natural products

SMILES string:
CN1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2

InChI:
1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1

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CULUKMPMGVXCEI-VHSXEESVSA-N

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OC1=C2C(C(C(O)=C(C3=CC=C(O)C=C3)O2)=O)=C(O)C=C1O

InChI:
1S/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H

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ZDOTZEDNGNPOEW-UHFFFAOYSA-N

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C[C@@H](C1)[C@H](C)CC2=C(C3=C1C=C(OC)C(OC)=C3OC)C(OC)=C(OC)C(OC)=C2

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1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+

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JEJFTTRHGBKKEI-OKILXGFUSA-N

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SMILES string:
COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O

InChI:
1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3

InChI key:
LBTVHXHERHESKG-UHFFFAOYSA-N