T2550000

Tris Base

solid, pharmaceutical primary standard, European Pharmacopoeia (EP) Reference standard

Manufacturer: Sigma Aldrich

CAS Number: 77-86-1

Synonym(S): Tromethamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol, Tris

Select a Size

Pack Size SKU Availability Price
100 MG T2550000-100-MG In Stock ₹ 20,567.50

T2550000 - 100 MG

₹ 20,567.50

In Stock

Quantity

1

Base Price: ₹ 20,567.50

GST (18%): ₹ 3,702.15

Total Price: ₹ 24,269.65

product name

Trometamol, European Pharmacopoeia (EP) Reference Standard

grade

pharmaceutical primary standard

API family

trometamol, tromethamine

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

NC(CO)(CO)CO

InChI

1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2

InChI key

LENZDBCJOHFCAS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC0761128
Sigma Aldrich Fine Chemicals Biosciences Trizma base, 77-86-1, MFCD00004679, 100 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,945.37
NC1971981
Santa Cruz Biotechnology Tris base | 77-86-1 | MFCD00004679 | 10 kg
Santa Cruz Biotechnology ₹ 57,085.63
50-184-6009
Sigma Aldrich Fine Chemicals Biosciences Tris(Hydroxymethyl)Aminomethane | 77-86-1 | MFCD00004679 | 500g
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,883.16
NC0910431
Sigma Aldrich Fine Chemicals Biosciences Trizma base, 77-86-1, MFCD00004679, 1 kg
Sigma Aldrich Fine Chemicals Biosciences ₹ 18,865.98
50-184-6031
Sigma Aldrich Fine Chemicals Biosciences Trizma(R) base >=99.9% (titration), crystalline | 77-86-1 | MFCD00004679 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 32,387.03
50-184-6022
Sigma Aldrich Fine Chemicals Biosciences Sigma 7-9(R) >=99% (titration), crystalline | 77-86-1 | MFCD00004679 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,457.68
50-164-7577
Indofine Chemical TRIS(HYDROXYMETHYL)AMINOMETHANE, ULTRAPURE >99.9%, Products for Life Science, 77-86-1, >99.9%, 500 gm
Indofine Chemical ₹ 8,953.85
NC1624731
Thermo Scientific Production Chemicals and Services Trometamol | 77-86-1 | 121.14 g/mol | 2.5-KG
Thermo Scientific Production Chemicals and Services --
NC1612642
Thermo Scientific Production Chemicals and Services Trometamol | 77-86-1 | 121.14 g/mol | 50-KG
Thermo Scientific Production Chemicals and Services ₹ 11,30,231.34
50-165-7245
Sigma Aldrich Fine Chemicals Biosciences Trizma base, 77-86-1, MFCD00004679, 250g
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,760.29
...

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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, has 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: This European Pharmacopoeia reference standard is intended for use only as specifically prescribed in the European Pharmacopoeia. Their suitability for any other use is not guaranteed and is the sole responsibility of the user. This standard is not intended for human or animal use.Established for use in the identification of trometamol using Infra-red absorption spectroscopy and preparation of reference solution (a) to test related substances in trometamol using thin-layer chromatography (General text 2.2.27), as per monograph 1053 of 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

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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product name:
Trometamol, European Pharmacopoeia (EP) Reference Standard

grade:
pharmaceutical primary standard

API family:
trometamol, tromethamine

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
NC(CO)(CO)CO

InChI:
1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2

InChI key:
LENZDBCJOHFCAS-UHFFFAOYSA-N

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pharmaceutical primary standard

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SMILES string:
CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2

InChI:
1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3

InChI key:
BGDKAVGWHJFAGW-UHFFFAOYSA-N