M3763

Adenosine 5′-(α,β-methylene)diphosphate

ADP analog

Manufacturer: Sigma Aldrich

CAS Number: 3768-14-7

Synonym(S): α,β-Methyleneadenosine 5′-diphosphate, ADP[α,β-CH2], AMP-CP

Select a Size

Pack Size SKU Availability Price
10 MG M3763-10-MG In Stock ₹ 24,486.15
25 MG M3763-25-MG In Stock ₹ 51,873.40

M3763 - 10 MG

₹ 24,486.15

In Stock

Quantity

1

Base Price: ₹ 24,486.15

GST (18%): ₹ 4,407.507

Total Price: ₹ 28,893.657

biological source

synthetic (organic)

Quality Level

200

Assay

≥99% (HPLC)

form

powder

solubility

water: 50 mg/mL, clear, colorless

storage temp.

−20°C

SMILES string

Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]3O

InChI

1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1

InChI key

OLCWZBFDIYXLAA-IOSLPCCCSA-N

Other Options

Image Product Name Manufacturer Price Range
50-179-7262
Sigma Aldrich Fine Chemicals Biosciences Adenosine 5'-(alpha,beta-methylene)diphosphate ADP analog | 3768-14-7 | MFCD00042991 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 55,545.55

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Description

  • Application: Adenosine 5′-(α,β-methylene)diphosphate has been used as a component of culture media, to study its effects as an inhibitor of cluster of differentiation 73 (CD73) and adenosinergic signaling regulation via CD73 or ecto-5′-nucleotidase.[1][2]
  • Reconstitution: soluble in water up to Approx. 50 mg/ml with heating

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

M3763

ADP analog...


biological source:
synthetic (organic)

Quality Level:
200

Assay:
≥99% (HPLC)

form:
powder

solubility:
water: 50 mg/mL, clear, colorless

storage temp.:
−20°C

SMILES string:
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]3O

InChI:
1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1

InChI key:
OLCWZBFDIYXLAA-IOSLPCCCSA-N

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__

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SMILES string:
CC1C(=O)CCCC1=O

InChI:
1S/C7H10O2/c1-5-6(8)3-2-4-7(5)9/h5H,2-4H2,1H3

InChI key:
VSGJHHIAMHUZKF-UHFFFAOYSA-N