Y0001196

Brucine

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 357-57-3

Synonym(S): 10,11-Dimethoxystrychnine, 2,3-Dimethoxystrychnidin-10-one

Select a Size

Pack Size SKU Availability Price
40 MG Y0001196-40-MG In Stock ₹ 15,966.88

Y0001196 - 40 MG

₹ 15,966.88

In Stock

Quantity

1

Base Price: ₹ 15,966.88

GST (18%): ₹ 2,874.038

Total Price: ₹ 18,840.918

grade

pharmaceutical primary standard

API family

brucine

manufacturer/tradename

EDQM

mp

175-178 °C (dec.) (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

[H][C@@]12CC(=O)N3c4cc(OC)c(OC)cc4[C@]56CC[N@H]7CC(=CCO1)[C@]([H])(C[C@@H]57)[C@]2([H])[C@]36[H]

InChI

1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3/t13-,18-,19-,21-,22-,23+/m0/s1

InChI key

RRKTZKIUPZVBMF-IBTVXLQLSA-N

Other Options

Image Product Name Manufacturer Price Range
11-100-2145
phyproof™ Brucine, ≥98% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 27,208.08
PHL89586
Brucine
Sigma Aldrich ₹ 28,047.58
8.18308
(-)-Brucine
Sigma Aldrich ₹ 15,510.00
399027
Brucine
Sigma Aldrich ₹ 5,466.63 - ₹ 10,218.80
AF95385
357-57-3 | 10,11-Dimethoxystrychnine
A2B Chem --

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Brucine EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H300 + H330,H412

Precautionary Statements

P260 - P264 - P271 - P273 - P284 - P304 + P340 + P310

Hazard Classifications

Acute Tox. 1 Oral - Acute Tox. 2 Inhalation - Aquatic Chronic 3

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0001196

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
brucine

manufacturer/tradename:
EDQM

mp:
175-178 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
[H][C@@]12CC(=O)N3c4cc(OC)c(OC)cc4[C@]56CC[N@H]7CC(=CCO1)[C@]([H])(C[C@@H]57)[C@]2([H])[C@]36[H]

InChI:
1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3/t13-,18-,19-,21-,22-,23+/m0/s1

InChI key:
RRKTZKIUPZVBMF-IBTVXLQLSA-N

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Y0001197

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grade:
pharmaceutical primary standard

API family:
cetirizine

manufacturer/tradename:
EDQM

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
OC(COCCN1CCN(C(C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1)=O.[H]Cl.[H]Cl

InChI:
1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H

InChI key:
PGLIUCLTXOYQMV-UHFFFAOYSA-N

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Y0001198

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grade:
pharmaceutical primary standard

API family:
__

manufacturer/tradename:
EDQM

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
−20°C

SMILES string:
__

InChI:
__

InChI key:
__

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Y0001203

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grade:
pharmaceutical primary standard

API family:
hesperidin

manufacturer/tradename:
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mp:
250-255 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
COc1ccc(cc1O)[C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2

InChI:
1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1

InChI key:
QUQPHWDTPGMPEX-QJBIFVCTSA-N