1221000

Disodium guanylate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 5550-12-9

Synonym(S): Guanosine 5′-monophosphate disodium salt

Select a Size

Pack Size SKU Availability Price
350 MG 1221000-350-MG In Stock ₹ 37,606.05

1221000 - 350 MG

₹ 37,606.05

In Stock

Quantity

1

Base Price: ₹ 37,606.05

GST (18%): ₹ 6,769.089

Total Price: ₹ 44,375.139

grade

pharmaceutical primary standard

API family

disodium guanylate

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1

InChI key

PVBRXXAAPNGWGE-LGVAUZIVSA-L

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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: Disodium guanylate 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 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
pharmaceutical primary standard

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disodium guanylate

manufacturer/tradename:
USP

application(s):
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format:
neat

storage temp.:
2-8°C

InChI:
1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1

InChI key:
PVBRXXAAPNGWGE-LGVAUZIVSA-L

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1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H

InChI key:
JHZOXYGFQMROFJ-UHFFFAOYSA-N

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InChI:
1S/C10H13N4O8P.2Na.H2O/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;;1H2/q;2*+1;/p-2/t4-,6-,7-,10-;;;/m1.../s1

InChI key:
KQCIGEIXDXQSGM-MSQVLRTGSA-L