1613429

Sodium acetate trihydrate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 6131-90-4

Synonym(S): Acetic acid sodium salt trihydrate

Select a Size

Pack Size SKU Availability Price
1 G 1613429-1-G In Stock ₹ 60,132.88

1613429 - 1 G

₹ 60,132.88

In Stock

Quantity

1

Base Price: ₹ 60,132.88

GST (18%): ₹ 10,823.918

Total Price: ₹ 70,956.798

grade

pharmaceutical primary standard

API family

sodium acetate

autoignition temp.

1112 °F

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

O.O.O.[Na+].CC([O-])=O

InChI

1S/C2H4O2.Na.3H2O/c1-2(3)4;;;;/h1H3,(H,3,4);;3*1H2/q;+1;;;/p-1

InChI key

AYRVGWHSXIMRAB-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
50-214-9285
eMolecules​ Sodium acetate trihydrate | 6131-90-4 | MFCD00071557 | 25g
eMolecules​ ₹ 2,416.21
50-178-8746
Sigma Aldrich Fine Chemicals Biosciences Sodium acetate trihydrate puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% | 6131-90-4 | MFCD00071557 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,626.16
NC0813536
Sigma Aldrich Fine Chemicals Biosciences Sodium acetate trihydrate, 6131-90-4, MFCD00071557, 250 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,528.23
NC1506194
Thermo Scientific Production Chemicals and Services SODIUM ACETATE TRIHYDRATE | 6131-90-4 | 136.08 g/mol | 2.5KG
Thermo Scientific Production Chemicals and Services --
50-750-7274
Pfaltz & Bauer Sodium acetate trihydrate| 500G | 6131-90-4
Pfaltz & Bauer ₹ 18,378.29
50-178-8733
Sigma Aldrich Fine Chemicals Biosciences Sodium acetate trihydrate | 6131-90-4 | MFCD00071557 | 1kg
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,407.64
50-178-8734
Sigma Aldrich Fine Chemicals Biosciences Sodium Acetate Trihydrate | 6131-90-4 | MFCD00071557 | 250g
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,376.32
50-178-8741
Sigma Aldrich Fine Chemicals Biosciences Sodium acetate trihydrate | 6131-90-4 | MFCD00071557 | 500G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,636.43
50-178-8737
Sigma Aldrich Fine Chemicals Biosciences Sodium Acetate Trihydrate | 6131-90-4 | MFCD00071557 | 500g
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,424.83
NC2319548
Sigma Aldrich Fine Chemicals Biosciences Sodium acetate trihydrate EMPROVE(R) Expert, Ph. Eur., BP, ChP, JP, USP | Mol Wt: 136.08 | 6131-90-4 | MFCD00071557 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,187.04

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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 MSDS 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: Sodium acetate trihydrate USP reference standard, suitable for use in specified USP compendial tests and assays. Also used to prepare standard solutions during the determination of the amount of acetic acid in peptides as described in United States Pharmacopeia (USP) general chapter [1]
  • Other Notes: Enzyme substrate for acetate kinase (EC 2.7.2.1)
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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1613429

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
sodium acetate

autoignition temp.:
1112 °F

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
O.O.O.[Na+].CC([O-])=O

InChI:
1S/C2H4O2.Na.3H2O/c1-2(3)4;;;;/h1H3,(H,3,4);;3*1H2/q;+1;;;/p-1

InChI key:
AYRVGWHSXIMRAB-UHFFFAOYSA-M

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SMILES string:
[Na+].[O-]C(=O)c1ccccc1

InChI:
1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

InChI key:
WXMKPNITSTVMEF-UHFFFAOYSA-M

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InChI key:
JHJLBTNAGRQEKS-UHFFFAOYSA-M

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SMILES string:
[Na+].CCCC([O-])=O

InChI:
1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1

InChI key:
MFBOGIVSZKQAPD-UHFFFAOYSA-M