Name: 6A-Deoxy-6A-(2-propyn-1-ylamino)-β-cyclodextrin, 95%
Brand: BLDpharm
SKU: BD01460521-50mg
Availability: InStock

6A-Deoxy-6A-(2-propyn-1-ylamino)-β-cyclodextrin, 95%

cas: 947740-17-2 — see every product listed under this CAS number, including other names

6A-Deoxy-6A-(2-propyn-1-ylamino)-β-cyclodextrin, 95% (CAS 947740-17-2) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.

brand	BLDpharm
catalog number	BD01460521-50mg
cas	947740-17-2
size	50mg

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Available pack sizes

brand	size	price
BLDpharm	50mg	697.56 Pln
BLDpharm	100mg	947.47 Pln
BLDpharm	250mg	1902.69 Pln
BLDpharm	1g	4957.17 Pln

properties

purity	95%
delivery time	3-4 weeks

(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,25R,26S,28R,30R,31S,35R,36R,37R,38R,39R,40R,41R,42R,43R,45R,47R,48R,49R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-35-[(prop-2-ynylamino)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (CAS 947740-17-2) is a chemical compound with the molecular formula C45H73NO34 and a molecular weight of 1172.0 g/mol. IUPAC name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,25R,26S,28R,30R,31S,35R,36R,37R,38R,39R,40R,41R,42R,43R,45R,47R,48R,49R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-35-[(prop-2-ynylamino)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol. InChIKey: DZZMDCSYRCQSGJ-OZUGZCRCSA-N.

Identity
Molecular formula	C₄₅H₇₃NO₃₄
Molecular weight	1172.0 g/mol
IUPAC name	(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,25R,26S,28R,30R,31S,35R,36R,37R,38R,39R,40R,41R,42R,43R,45R,47R,48R,49R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-35-[(prop-2-ynylamino)methyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
InChIKey	DZZMDCSYRCQSGJ-OZUGZCRCSA-N
SMILES	C#CCNC[C@@H]1[C@@H]2[C@@H]([C@H](C(O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](OC([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H](C6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H](C7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O

Computed by PubChem (NCBI)

Synonyms: 6A-Deoxy-6A-(2-propyn-1-ylamino)-|A-cyclodextrin