23-Hydroxybetulinic acid,Analysis control,for identification

(The order shall be subject to the English name)

Product No.：H27530 CAS.：85999-40-2 Molecular formula：C₃₀H₄₈O₄ MDL：MFCD28126999 Brand：Acmec

Guess you like

5-(2-(4-(1,2-Benzisothiazol-3-yl)Piperazin-1-yl)Ethyl)-6-Chloroindolin-2-One Hydrochloride Hydrate, Analysis control,HPLC≥98%

CAS No：138982-67-9

O,O-Dimethyl S-methyl thiophosphate, 97%

CAS No：152-20-5

3-Amino-2-pyridone, 98%

CAS No：33630-99-8

Dehydroevodiamine hydrochloride, 95%

CAS No：111664-82-5

15-Deoxoeucosterol, Analysis control,HPLC≥96.0%

CAS No：81241-53-4

Isostearic Acid (=2，2，4，8，10，10-Hexamethylundecane-5-carboxylic Acid), ≥90%(GC)

CAS No：54680-48-7

4'-Demethylpodophyllotoxin, Analysis control,HPLC≥98%

CAS No：40505-27-9

2'-Fluoro-4'-methoxyacetophenone, 98%

CAS No：74457-86-6

DCCI, Analysis control,GC≥99%

CAS No：538-75-0

Methyl syringate, Analysis control,HPLC≥98%

CAS No：884-35-5

6-Methylpyridine-2-ethanol, 97%

CAS No：934-78-1

(S)-2-[[3，5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N，3，3-trimethylbutanamide, -

CAS No：959979-30-7

1-(2，3-Dichlorophenyl)piperazine, 97%

CAS No：41202-77-1

6,7-Dichloroquinazolin-4(3H)-one, 95%

CAS No：6958-39-0

Bis(chlororhodiumdicarbonyl), 97%

CAS No：14523-22-9

2，6-Dibromo-4，8-bis[(2-butyl-n-octyl)oxy]benzo[1，2-b:4，5-b']dithiophene, -

CAS No：1336893-15-2

3,4-Dimethoxybenzonitrile, 98%

CAS No：2024-83-1

Bafetinib, 99%

CAS No：859212-16-1

2,2,4-Trimethyl-1,3-pentanediol diisobutyrate, 95%

CAS No：6846-50-0

(R)-Boc-4-chloro-β-Phe-OH, 98%

CAS No：479064-93-2

Introduction
Security information

Name：

(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

CAS No.：

85999-40-2

Molecular formula：

C₃₀H₄₈O₄

Molecular weight：

472.70

Density：

1.106

MeltingPoint：

300-302

BoilingPoint：

585.8±25.0°C(Predicted)

Solubility：

DMSO:10 mM

Preservation conditions：

2-8°C

InChIKey：

HXWLKAXCQLXHML-WGOZWDAUSA-N

InChI：

InChI=1S/C30H48O4/c1-18(2)19-9-14-30(25(33)34)16-15-28(5)20(24(19)30)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h19-24,31-32H,1,7-17H2,2-6H3,(H,33,34)/t19-,20+,21+,22+,23-,24+,26-,27-,28+,29+,30-/m0/s1

Pubchem ID：

21672692

Grade of hazardous chemicals：

For detailed properties of compounds, click“85999-40-2”

technical information

History browsing record