1087360

Calcium succinate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 159389-75-0

Synonym(S): Calcium succinate monohydrate

Select a Size

Pack Size SKU Availability Price
200 MG 1087360-200-MG In Stock ₹ 30,288.35

1087360 - 200 MG

₹ 30,288.35

In Stock

Quantity

1

Base Price: ₹ 30,288.35

GST (18%): ₹ 5,451.903

Total Price: ₹ 35,740.253

grade

pharmaceutical primary standard

API family

calcium succinate

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C4H6O4.Ca.H2O/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;1H2/q;+2;/p-2

InChI key

QGRXCSKZKNYHEQ-UHFFFAOYSA-L

Other Options

Image Product Name Manufacturer Price Range
AE98733
159389-75-0 | CALCIUMSUCCINATE,MONOHYDRATE
A2B Chem ₹ 26,095.80

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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: Calcium succinate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • 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.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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grade:
pharmaceutical primary standard

API family:
calcium succinate

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

InChI:
1S/C4H6O4.Ca.H2O/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;1H2/q;+2;/p-2

InChI key:
QGRXCSKZKNYHEQ-UHFFFAOYSA-L

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__

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__

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1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3

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QAGGICSUEVNSGH-UHFFFAOYSA-N

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InChI:
1S/C22H22O10/c1-29-15-5-2-10(6-14(15)24)13-9-30-16-7-11(3-4-12(16)18(13)25)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1

InChI key:
WACBUPFEGWUGPB-MIUGBVLSSA-N