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Rp-8-Br-cGMPS - ≥98%, high purity , CAS No.150418-07-8

COA

Grade & Purity:

Moligand™

≥98%

Cas Number: 150418-07-8
Poids moléculaire: 440.17
PubChem CID: 3035839

En stock

Item Number

R275791

Articles du produit groupé
SKU	Taille	Disponibilité	Prix	Qté
R275791-500μg	500μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	433,90$US

cGMP blocker

View related series

Ion channel (2197)

Description générale

Synonymes	DTXSID20933942 \| Rp-8-BrcGMPS \| (R)-8-Bromoguanosine cyclic 3',5'-(hydrogen phosphorothioate) \| O-{[5-(8-Bromo-2-imino-1,2-dihydro-9H-purin-9-yl)-3,4-dihydroxy-2,5-dihydrofuran-2-yl]methyl} dihydrogen phosphorothioate \| Rp-8-bromoguanosine 3',5'-cyclic mo
Spécifications et pureté	Moligand™, ≥98%
Mécanismes biochimiques et physiologiques	cGMP blocker. Competitively inhibits relaxation elicited by 8-Br-cGMP in isolated rabbit aorta contracted by phenylephrine at 30 μM.
Température de stockage	Store at -20°C,Desiccated
Expédié en	Ice chest + Ice pads Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade	Moligand™
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.
Product Description	Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Noms et identifiants

IUPAC Name	(2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol
INCHI	InChI=1S/C10H11BrN5O6PS/c11-9-14-3-1-13-10(12)15-7(3)16(9)8-6(18)5(17)4(22-8)2-21-23(19,20)24/h1,4,8,17-18H,2H2,(H2,12,13,15)(H2,19,20,24)/t4-,8-/m1/s1
InChIKey	NKBRWLDMUXONRI-SPGJFGJESA-N
Smiles	C1=C2C(=NC(=N1)N)N(C(=N2)Br)C3C(=C(C(O3)COP(=S)(O)O)O)O
Isomères SMILES	C1=C2C(=NC(=N1)N)N(C(=N2)Br)[C@H]3C(=C([C@H](O3)COP(=S)(O)O)O)O
PubChem CID	3035839
Poids moléculaire	440.17

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