D2900000

Disodium edetate

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 6381-92-6

Synonym(S): Ethylenediaminetetraacetic acid disodium salt dihydrate, Disodium ethylenediaminetetraacetate dihydrate, EDTA disodium salt, EDTA-Na2, Edathamil, Edetate disodium salt dihydrate, Sequestrene Na2

Select a Size

Pack Size SKU Availability Price
40 MG D2900000-40-MG In Stock ₹ 20,946.38

D2900000 - 40 MG

₹ 20,946.38

In Stock

Quantity

1

Base Price: ₹ 20,946.38

GST (18%): ₹ 3,770.348

Total Price: ₹ 24,716.728

grade

pharmaceutical primary standard

API family

edta

manufacturer/tradename

EDQM

mp

248 °C (dec.) (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

O.O.O.O.[Na+].[Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC(O)=O.OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

InChI

1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2

InChI key

OVBJJZOQPCKUOR-UHFFFAOYSA-L

Other Options

Image Product Name Manufacturer Price Range
PI17892
Thermo Scientific™ EDTA
Thermo Scientific™ ₹ 13,220.40
79884
Ethylenediaminetetraacetic acid disodium salt dihydrate
Supelco ₹ 5,769.73 - ₹ 7,122.85
PHR1068
Ethylenediaminetetraacetic acid disodium salt dihydrate
Supelco ₹ 10,023.95
BP1224
Disodium edetate
Sigma Aldrich ₹ 20,578.33
1.08421
Titriplex® III (ethylenedinitrilotetraacetic acid disodium salt dihydrate)
SAFC ₹ 18,417.66
1.37004
Titriplex® III
SAFC ₹ 22,176.10 - ₹ 3,18,547.28
1.08418
Titriplex® III
Supelco ₹ 7,300.00 - ₹ 7,12,670.00
1.08454
Ethylenedinitrilotetraacetic acid disodium salt dihydrate
Supelco ₹ 3,670.00 - ₹ 27,760.00
E6635
Ethylenediaminetetraacetic acid disodium salt dihydrate
Sigma Aldrich ₹ 9,493.53 - ₹ 24,940.80

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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 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: Chelator of divalent cations. Inhibits enzymes, such as metalloproteases, that require divalent cations for activity.
  • 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

H332,H373

Precautionary Statements

P260 - P271 - P304 + P340 + P312 - P314 - P501

Hazard Classifications

Acute Tox. 4 Inhalation - STOT RE 2 Inhalation

Target Organs

Respiratory Tract

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

D2900000

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
edta

manufacturer/tradename:
EDQM

mp:
248 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

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

InChI:
1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2

InChI key:
OVBJJZOQPCKUOR-UHFFFAOYSA-L

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D2902

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mp:
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application(s):
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format:
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storage temp.:
2-8°C

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

D2906

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manufacturer/tradename:
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mp:
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application(s):
__

format:
__

storage temp.:
2-8°C

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

D2915

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grade:
__

API family:
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manufacturer/tradename:
__

mp:
__

application(s):
__

format:
__

storage temp.:
room temp

SMILES string:
C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]2(C)[C@H]1C(=O)CO.OC[C@H]5O[C@@H]6O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)O[C@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]8CO)O[C@H]9[C@H](O)[C@@H](O)[C@H](O[C@@H]9CO)O[C@H]%10[C@H](O)[C@@H](O)[C@H](O[C@@H]%10CO)O[C@H]%11[C@H](O)[C@@H](O)[C@H](O[C@@H]%11CO)O[C@H]%12[C@H](O)[C@@H](O)[C@H](O[C@@H]%12CO)O[C@H]5[C@H](O)[C@H]6O

InChI:
1S/C42H70O35.C22H30O4/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51;1-12-8-16-15-5-4-13-9-14(24)6-7-21(13,2)20(15)17(25)10-22(16,3)19(12)18(26)11-23/h8-63H,1-7H2;6-7,9,12,15-17,19-20,23,25H,4-5,8,10-11H2,1-3H3/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-;12-,15+,16?,17+,19-,20-,21+,22+/m11/s1

InChI key:
__