Pentoxifylline-d6
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Hodoodo CAT#: H464487

CAS#: 1185879-03-1

Description: Pentoxifylline-d6 is intended for use as an internal standard for the quantification of pentoxifylline by GC- or LC-MS. Pentoxifylline is a hemorrheologic agent. It increases the deformability of washed isolated human erythrocytes when used at a concentration of 100 µM. Pentoxifylline (1, 2, and 3 mM) inhibits ADP-induced platelet aggregation in isolated human whole blood. It inhibits thrombus formation induced by ADP in a hamster cheek pouch model when administered at doses of 5, 10, and 20 mg/kg. Formulations containing pentoxifylline have been used in the treatment of intermittent claudication.


Chemical Structure

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Pentoxifylline-d6
CAS# 1185879-03-1

Theoretical Analysis

Hodoodo Cat#: H464487
Name: Pentoxifylline-d6
CAS#: 1185879-03-1
Chemical Formula: C13H12D6N4O3
Exact Mass: 284.18
Molecular Weight: 284.349
Elemental Analysis: C, 54.91; H, 8.50; N, 19.70; O, 16.88

Price and Availability

Size Price Availability Quantity
10mg USD -2 2 Weeks
25mg USD -2 2 Weeks
50mg USD -2 2 Weeks
100mg USD -2 2 Weeks
200mg USD -2 2 Weeks
500mg USD -2 2 Weeks
2g USD -2 2 Weeks
1mg USD 360 2 Weeks
5mg USD 1010 2 Weeks
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Synonym: Pentoxifylline-d6; Pentoxifylline d6; Oxpentifylline-d6; Oxpentifylline d6;

IUPAC/Chemical Name: 3,7-bis(methyl-d3)-1-(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione

InChi Key: BYPFEZZEUUWMEJ-XERRXZQWSA-N

InChi Code: InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3/i2D3,3D3

SMILES Code: O=C1C2=C(N(C([2H])([2H])[2H])C(N1CCCCC(C)=O)=O)N=CN2C([2H])([2H])[2H]

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 284.35 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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