E1850000

Ethambutol hydrochloride

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 1070-11-7

Synonym(S): Ethambutol dihydrochloride, 2,2′-(1,2-Ethanediyldiimino)bis-1-butanol dihydrochloride, Emb

Select a Size

Pack Size SKU Availability Price
250 MG E1850000-250-MG In Stock ₹ 14,267.35

E1850000 - 250 MG

₹ 14,267.35

In Stock

Quantity

1

Base Price: ₹ 14,267.35

GST (18%): ₹ 2,568.123

Total Price: ₹ 16,835.473

grade

pharmaceutical primary standard

API family

ethambutol

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

CC[C@@H](CO)NCCN[C@H](CO)CC.Cl.Cl

InChI

1S/C10H24N2O2.2ClH/c1-3-9(7-13)11-5-6-12-10(4-2)8-14;;/h9-14H,3-8H2,1-2H3;2*1H/t9-,10-;;/m0../s1

InChI key

AUAHHJJRFHRVPV-BZDVOYDHSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-2404
Ethambutol hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 23,785.68
50-173-8939
Sigma Aldrich Fine Chemicals Biosciences Ethambutol hydrochloride European Pharmacopoeia (EP) Reference Standard | 1070-11-7 | MFCD21364080 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
50-173-8940
Sigma Aldrich Fine Chemicals Biosciences Ethambutol dihydrochloride antimycobacterial | 1070-11-7 | MFCD21364080 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 64,412.99
50-1738-941
Sigma Aldrich Fine Chemicals Biosciences Ethambutol dihydrochloride antimycobacterial | 1070-11-7 | MFCD21364080 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 20,123.71
PHR1930
Ethambutol hydrochloride
Supelco ₹ 23,815.00
1257007
Ethambutol hydrochloride
Sigma Aldrich ₹ 40,756.13
Y0000803
Ethambutol for system suitability
Sigma Aldrich ₹ 14,267.35
E4630
Ethambutol dihydrochloride
Sigma Aldrich ₹ 22,010.00 - ₹ 37,510.00
E4630
Ethambutol dihydrochloride
Sigma Aldrich ₹ 22,010.00 - ₹ 37,510.00
CS-2631
Ethambutol (dihydrochloride)
ChemScene ₹ 7,529.28 - ₹ 22,416.72

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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: Ethambutol is an antimycobacterial used to treat tuberculosis in combination with other antibiotics to reduce the development of drug resistance. It has been used to study multidrug-resistant tuberculosis (MDR-TB) in highest-incidence-rate areas in China.
  • Biochem/physiol Actions: Ethambutol is bacteriostatic against actively growing TB bacilli. Mycolic acids attach to the 5′-hydroxyl groups of D-arabinose residues of arabinogalactan and form mycolyl-arabinogalactan-peptidoglycan complex in the cell wall. Ethambutol disrupts arabinogalactan synthesis by inhibiting arabinosyltransferases, specifically those in Mycobacterium, interfering with the biosynthesis of arabinogalactans found in the cell wall of mycobacteria and leading to increased cell wall permeability.
  • 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

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P301 + P312 + P330

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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E1850000

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grade:
pharmaceutical primary standard

API family:
ethambutol

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CC[C@@H](CO)NCCN[C@H](CO)CC.Cl.Cl

InChI:
1S/C10H24N2O2.2ClH/c1-3-9(7-13)11-5-6-12-10(4-2)8-14;;/h9-14H,3-8H2,1-2H3;2*1H/t9-,10-;;/m0../s1

InChI key:
AUAHHJJRFHRVPV-BZDVOYDHSA-N

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SMILES string:
CCOC(=O)c1ccc(cc1)C#N

InChI:
1S/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3

InChI key:
JLSSWDFCYXSLQX-UHFFFAOYSA-N

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SMILES string:
CCOC(=O)C#N

InChI:
1S/C4H5NO2/c1-2-7-4(6)3-5/h2H2,1H3

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MSMGXWFHBSCQFB-UHFFFAOYSA-N

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