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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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B153015-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $11.90 | |
B153015-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $48.90 |
DNA synthesis inhibitor; Apoptosis inducer; Antimetabolite and antineoplastic
Synonyms | 38819-10-2 | 9-beta-d-Arabinofuranosylguanine | 9-(beta-D-Arabinofuranosyl)guanine | Ara-G hydrate | 9-Arabinofuranosylguanine | 9-beta-Arabinosylguanine | Guanine arabinoside | Ara-G | 0Z99WX0GPF | CHEMBL240933 | CHEBI:73141 | CID 65412 | 9-(b-d-arabinofuranosyl)guanine | 2-amino |
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Specifications & Purity | ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Nucleoside analog. Converted by cellular kinases to the active 5'-triphosphate (Ara-GTP) and subsequently incorporated into DNA leading to inhibition of DNA synthesis and apoptosis. |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
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IUPAC Name | 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one |
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INCHI | InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6+,9-/m1/s1 |
InChi Key | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
Canonical SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N |
Isomeric SMILES | C1=NC2=C(N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N |
RTECS | MF8301000 |
PubChem CID | 135499520 |
Molecular Weight | 283.24 |
Reaxy-Rn | 1225954 |
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Sensitivity | Heat Sensitive |
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Melt Point(°C) | 225°C(lit.) |
Pictogram(s) | GHS08 |
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Signal | Danger |
Hazard Statements | H341:Suspected of causing genetic defects H351:Suspected of causing cancer H372:Causes damage to organs through prolonged or repeated exposure H361:Suspected of damaging fertility or the unborn child |
Precautionary Statements | P280:Wear protective gloves/protective clothing/eye protection/face protection. P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P260:Do not breathe dust/fume/gas/mist/vapors/spray. P281:Use personal protective equipment as required. P270:Do not eat, drink or smoke when using this product. P203:Obtain, read and follow all safety instructions before use. P318:if exposed or concerned, get medical advice. P319:Get medical help if you feel unwell. |
RTECS | MF8301000 |
Reaxy-Rn | 1225954 |