Dapagliflozin propanediol hydrate - 10mM in DMSO, high purity , CAS No.960404-48-2

  • 10mM in DMSO
Item Number
D427158
Grouped product items
SKUSizeAvailabilityPrice Qty
D427158-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$330.90

Basic Description

Synonyms960404-48-2 | Dapagliflozin propanediol | dapagliflozin propanediol monohydrate | Dapagliflozin propanediol hydrate | Farxiga | Dapagliflozin ((2S)-1,2-propanediol, hydrate) | Dapagliflozin S-propylene glycol monohydrate | UNII-887K2391VH | CHEBI:85079 | BMS-512148-05 | Dapa
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads

Names and Identifiers

IUPAC Name (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate
INCHI InChI=1S/C21H25ClO6.C3H8O2.H2O/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21;1-3(5)2-4;/h3-8,10,17-21,23-26H,2,9,11H2,1H3;3-5H,2H2,1H3;1H2/t17-,18-,19+,20-,21+;3-;/m10./s1
InChi Key GOADIQFWSVMMRJ-UPGAGZFNSA-N
Canonical SMILES CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl.CC(CO)O.O
Isomeric SMILES CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl.C[C@@H](CO)O.O
Alternate CAS 1700615-13-9,960404-48-2
PubChem CID 24906252
Molecular Weight 502.98

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

Pictogram(s) GHS08,   GHS09,   GHS07
Signal Danger
Hazard Statements

H319:Causes serious eye irritation

H373:Causes damage to organs through prolonged or repeated exposure

H411:Toxic to aquatic life with long lasting effects

H302:Harmful if swallowed

H372:Causes damage to organs through prolonged or repeated exposure

H360:May damage fertility or the unborn child

H361:Suspected of damaging fertility or the unborn child

H360D:May damage the unborn child

H362:May cause harm to breast-fed children

Precautionary Statements

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P273:Avoid release to the environment.

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.

P270:Do not eat, drink or smoke when using this product.

P391:Collect spillage.

P330:Rinse mouth.

P263:Avoid contact during pregnancy/while nursing.

P203:Obtain, read and follow all safety instructions before use.

P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes.

P301+P317:IF SWALLOWED: Get medical help.

P318:if exposed or concerned, get medical advice.

P337+P317:If eye irritation persists: Get medical help.

P319:Get medical help if you feel unwell.

Related Documents

Citations of This Product

1. Xueru He, Ying Li, Yinling Ma, Yuhao Fu, Xuejiao Xun, Yanjun Cui, Zhanjun Dong.  (2022)  Development of UPLC-MS/MS Method to Study the Pharmacokinetic Interaction between Sorafenib and Dapagliflozin in Rats.  MOLECULES,  27  (19): (6190).  [PMID:36234746] [10.3390/molecules27196190]
2. Qingyu Wang, Chen Wang, Shang Ma, Ping Lu, Jian Dong.  (2018)  Amphiphilic Optimization Enables Polyaspartamides with Effective Kinetic Inhibition of Tetrahydrofuran Hydrate Formation: Structure–Property Relationships.  ACS Sustainable Chemistry & Engineering,  (10): (13532–13542).  [PMID:] [10.1021/acssuschemeng.8b03615]

References

1. Xueru He, Ying Li, Yinling Ma, Yuhao Fu, Xuejiao Xun, Yanjun Cui, Zhanjun Dong.  (2022)  Development of UPLC-MS/MS Method to Study the Pharmacokinetic Interaction between Sorafenib and Dapagliflozin in Rats.  MOLECULES,  27  (19): (6190).  [PMID:36234746] [10.3390/molecules27196190]
2. Qingyu Wang, Chen Wang, Shang Ma, Ping Lu, Jian Dong.  (2018)  Amphiphilic Optimization Enables Polyaspartamides with Effective Kinetic Inhibition of Tetrahydrofuran Hydrate Formation: Structure–Property Relationships.  ACS Sustainable Chemistry & Engineering,  (10): (13532–13542).  [PMID:] [10.1021/acssuschemeng.8b03615]

Solution Calculators