3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate - ≥90%(HPLC) , CAS No.121916-94-7

CAS: 121916-94-7 Cat. No.: A151545 Molecular Weight: 971.86(as Anhydrous) PubChem CID: 44629921

GRADE & PURITY ≥90%(HPLC)

Synonyms

3A-AMINO-3A-DEOXY-(2AS,3AS)-ALPHA-CYCLODEXTRIN HYDRATE | (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41S,42S)-41-Amino-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

3A-AMINO-3A-DEOXY-(2AS, 3AS)-ALPHA-CYCLODEXTRIN HYDRATE | (5R, 10R, 15R, 20R, 25R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41S, 42S)-41-Amino-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16

Specifications & Purity

≥90%(HPLC)

Storage

Room temperature

Shipped In

Normal

Purity

≥90%(HPLC)

Names and Identifiers

• Pubchem Sid: 488201037
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201037
• Canonical Smiles: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O
• IUPAC Name: (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41S,42S)-41-amino-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,42-undecol
• InChIKey: TXBHONGFOHSVMN-LRGPBYCASA-N
• INCHI: 1S/C36H61NO29/c37-13-14(44)31-55-7(1-38)25(13)61-32-20(50)15(45)27(9(3-40)56-32)63-34-22(52)17(47)29(11(5-42)58-34)65-36-24(54)19(49)30(12(6-43)60-36)66-35-23(53)18(48)28(10(4-41)59-35)64-33-21(51)16(46)26(62-31)8(2-39)57-33/h7-36,38-54H,1-6,37H2/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?/m1/s1
• Isomeric SMILES: C([C@@H]1C2[C@H]([C@@H](C(O1)OC3[C@H](OC([C@@H]([C@H]3O)O)OC4[C@H](OC([C@@H]([C@H]4O)O)OC5[C@H](OC([C@@H]([C@H]5O)O)OC6[C@H](OC([C@@H]([C@H]6O)O)OC7[C@H](OC(O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)N)O
• PubChem CID: 44629921
• Molecular Weight: 971.86(as Anhydrous)
• Reaxy-Rn: 1339550

Chemical and Physical Properties

• Solubility: Soluble in water
• Specific Rotation[α]: 132.5° (C=1,H2O)