missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Drug Standards
  6. 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine (2',3'-Dideoxyadenosine), Mikromol™

9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine (2',3'-Dideoxyadenosine), Mikromol™

Product Code. 30050291
Change view
Click to view available options
Quantity:
25 mg
100 mg
4 x 25 mg
Unit Size:
100mg
25mg
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30050291 100 mg 100mg
30051093 25 mg 25mg
30464010 4 x 25 mg 100mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 30050291 Supplier Mikromol Supplier No. MM1047.02

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine (2',3'-Dideoxyadenosine)
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material 2',3'-Dideoxyadenosine
CAS 4097-22-7
Analyte or Component Names 2',3'-Dideoxyadenosine
Shipping Condition Room Temperature
Molecular Formula C10 H13 N5 O2
Certifications/Compliance ISO 9001
Synonym Didanosine Imp. G (EP), Didanosine USP Related Compound B, Didanosine USP RC B, Adenosine, 2',3'-dideoxy-, 2',3'-Dideoxyadenosine, Dideoxyadenosine, NSC 98700, 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine, Didanosine Related Compound B, Didanosine Impurity G
InChI Formula InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
SMILES Nc1ncnc2c1ncn2[C@H]3CC[C@@H](CO)O3
IUPAC Name [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
Molecular Weight (g/mol) 235.243
Quantity 100 mg
Formula Weight 235.107 g/mol
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.