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136676-91-0

中文名稱 PD 123319 二(三氟乙酸鹽)
英文名稱 S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt
CAS 136676-91-0
分子式 C31H32N4O32C2HF3O2
分子量 622.65
MOL 文件 136676-91-0.mol
更新日期 2024/07/24 18:26:21
136676-91-0 結(jié)構(gòu)式 136676-91-0 結(jié)構(gòu)式

基本信息

中文別名
PD 123319 二(三氟乙酸鹽)
英文別名
PD 123319 bis(trifluoroacetate)
PD 123319 (trifluoroacetate salt)
PD123319
PD-123319
S-+-PD 123319
PD 123319 DITRIFLUOROACETATE, CID: 6604951
PD 123,319 di(trifluoroacetate) salt hydrate
PD 123,319 hydrate di(trifluoroacetate) salt
PD 123,319 di(trifluoroacetate) salt hydrate powder, >=98% (HPLC)
(S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid bis(trifluoroacetate)
S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid di(trifluoroacetate) salt hydrate
S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt

物理化學(xué)性質(zhì)

儲(chǔ)存條件2-8°C
溶解度在水中的溶解度為10mg/mL,澄清
形態(tài)粉末
顏色White to yellow
水溶解性溶于水至100mM

安全數(shù)據(jù)

危險(xiǎn)性符號(hào)(GHS)GHS hazard pictograms
GHS07
警示詞警告
危險(xiǎn)性描述H315-H319-H335
危險(xiǎn)品標(biāo)志Xi
危險(xiǎn)類(lèi)別碼36/37/38
安全說(shuō)明26
WGK Germany3

常見(jiàn)問(wèn)題列表

生物活性
PD 123319 ditrifluoroacetate 是一種有效的,選擇性的 AT2 angiotensin II receptor 拮抗劑,IC50 值為 34 nM。
靶點(diǎn)

IC50: 34 nM (AT2 Receptor)

體外研究

PD 123319 is shown to discriminate between two subclasses of AII receptors in many different tissues. 125 I-AII specifically label two classes of binding sites for AII in a membrane preparation of bovine adrenal glomerulosa cells. The first class (DuP-753 sensitive) represents approximately 85% of the total binding sites for AII and possesses a high affinity (IC 50 of 92.9 nM) for DuP-753. PD-123319 does not have any effect on 125 I-AII binding to this site. The second class of binding sites is more sensitive to PD-123319, with an IC 50 of 6.9 nM, and has a much lower affinity for DuP-753 (IC 50 around 10 microM).

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