Y0001477

Dexamethasone sodium phosphate for peak identification

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 2392-39-4

Synonym(S): Dexamethasone 21-phosphate disodium salt

Select a Size

Pack Size SKU Availability Price
10 MG Y0001477-10-MG In Stock ₹ 16,107.60

Y0001477 - 10 MG

₹ 16,107.60

In Stock

Quantity

1

Base Price: ₹ 16,107.60

GST (18%): ₹ 2,899.368

Total Price: ₹ 19,006.968

grade

pharmaceutical primary standard

API family

dexamethasone

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

[Na+].[Na+].[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1(F)[C@@H](O)C[C@@]4(C)[C@@]2([H])C[C@@H](C)[C@]4(O)C(=O)COP([O-])([O-])=O

InChI

1S/C22H30FO8P.2Na/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30;;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;2*+1/p-2/t12-,15+,16+,17+,19+,20+,21+,22+;;/m1../s1

InChI key

PLCQGRYPOISRTQ-FCJDYXGNSA-L

Gene Information

human ... NR3C1(2908)

Other Options

Image Product Name Manufacturer Price Range
11-101-3654
Dexamethasone Sodium Phosphate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 16,324.85
501786378
Sigma Aldrich Fine Chemicals Biosciences Dexamethasone 21-phosphate disodium salt | 2392-39-4 | MFCD00079105 | 100mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,871.52
50-187-9759
Sigma Aldrich Fine Chemicals Biosciences Dexamethasone sodium phosphate British Pharmacopoeia (BP) Reference Standard | 2392-39-4 | MFCD00079105 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,356.10
PHR1768
Dexamethasone Sodium Phosphate
Supelco ₹ 15,436.45
1177032
Dexamethasone sodium phosphate
Sigma Aldrich ₹ 40,756.13
D0720000
Dexamethasone sodium phosphate
Sigma Aldrich ₹ 14,267.35
BP108
Dexamethasone sodium phosphate
Sigma Aldrich ₹ 14,375.60
D1159
Dexamethasone 21-phosphate disodium salt
Sigma Aldrich ₹ 7,674.93 - ₹ 1,33,201.63
AB53107
2392-39-4 | Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16α-methyl-, 21-(dihydrogen phosphate) disodium salt
A2B Chem ₹ 2,481.24 - ₹ 51,507.12

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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: Dexamethasone sodium phosphate for peak identification EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the 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

Pictograms

GHS08,GHS07

Signal Word

Warning

Hazard Statements

H302,H361d

Precautionary Statements

P201 - P301 + P312 + P330 - P308 + P313

Hazard Classifications

Acute Tox. 4 Oral - Repr. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0001477

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
dexamethasone

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
[Na+].[Na+].[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1(F)[C@@H](O)C[C@@]4(C)[C@@]2([H])C[C@@H](C)[C@]4(O)C(=O)COP([O-])([O-])=O

InChI:
1S/C22H30FO8P.2Na/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30;;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;2*+1/p-2/t12-,15+,16+,17+,19+,20+,21+,22+;;/m1../s1

InChI key:
PLCQGRYPOISRTQ-FCJDYXGNSA-L

Gene Information:
human ... NR3C1(2908)

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oleic acid

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InChI:
__

InChI key:
__

Gene Information:
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SMILES string:
Nc1ccc(cc1)S(=O)(=O)Nc2ncccn2

InChI:
1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)

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SEEPANYCNGTZFQ-UHFFFAOYSA-N

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pharmaceutical primary standard

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metamizole

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__

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__

InChI key:
__

Gene Information:
__