(1S,2R,3S,5R)-3-(2-(2-Amino-3-bromoquinolin-7-yl)ethyl)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
- Catalog No. :
- ACYSML194
- CAS No. :
- 2086772-26-9
- Molecular Formula :
- C22H23BrN6O2
- Molecular Weight :
- 483.37
IUPAC Name:(1S,2R,3S,5R)-3-(2-(2-amino-3-bromoquinolin-7-yl)ethyl)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$68.00Login to see priceIn stockInquiry
5mg99%$149.00Login to see priceIn stockInquiry
10mg99%$237.00Login to see priceIn stockInquiry
25mg99%$521.00Login to see priceIn stockInquiry
50mg99%$813.00Login to see priceIn stockInquiry
100mg99%$1422.00Login to see priceIn stockInquiry
250mg99%$2843.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (1S,2R,3S,5R)-3-(2-(2-Amino-3-bromoquinolin-7-yl)ethyl)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol |
|---|---|
| IUPAC Name | (1S,2R,3S,5R)-3-(2-(2-amino-3-bromoquinolin-7-yl)ethyl)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol |
| Molecular Formula | C22H23BrN6O2 |
| Molecular Weight | 483.37 |
| SMILES | O[C@@H]1[C@H](O)[C@@H](CCC2=CC3=C(C=C(Br)C(N)=N3)C=C2)C[C@]1(N4C=CC5=C(N)N=CN=C45)[H] |
| InChI Key | DBSMLQTUDJVICQ-CJODITQLSA-N |
| Synonym | (1~{S},2~{R},3~{S},5~{R})-3-[2-(2-azanyl-3-bromanyl-quinolin-7-yl)ethyl]-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclop entane-1,2-diol | (1S,2R,3S,5R)-3-(2-(2-Amino-3-bromoquinolin-7-yl)ethyl)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-d |
| CAS No. | 2086772-26-9 |
| PubChem CID | 126637809 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302-H319-H332-H372-H400
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501

