Celgosivir - ≥98%, high purity , Alpha glucosidase inhibitor, CAS No.121104-96-9, Alpha glucosidase inhibitor

Item Number

C357116

Grouped product items
SKU	Size	Availability	Price
C357116-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,221.90
C357116-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,097.90
C357116-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$6,275.90

an α-glucosidase I inhibitor

Basic Description

Synonyms	Celgosivir \| 121104-96-9 \| BuCast \| 6-O-Butanoylcastanospermine \| Celgosivir [INN] \| MDL 28574 \| MDL 28,574 \| MX-3253 \| [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate \| 895VG117HN \| (1S,6S,7S,8R,8aR)-Octahydro-1,7,8-trihydroxy-6-indol
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Action Type	INHIBITOR
Mechanism of action	Alpha glucosidase inhibitor
Product Description	Celgosivir is an α-glucosidase I inhibitor that can be studied for its potential use in the treatment of HCV infection.

Associated Targets(non-human)

dengue virus type 4 (242 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

dengue virus type 1 (258 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

dengue virus type 2 (2400 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

dengue virus type 3 (207 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SARS-CoV-2 (38078 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	[(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate
INCHI	InChI=1S/C12H21NO5/c1-2-3-9(15)18-8-6-13-5-4-7(14)10(13)12(17)11(8)16/h7-8,10-12,14,16-17H,2-6H2,1H3/t7-,8-,10+,11+,12+/m0/s1
InChi Key	HTJGLYIJVSDQAE-VWNXEWBOSA-N
Canonical SMILES	CCCC(=O)OC1CN2CCC(C2C(C1O)O)O
Isomeric SMILES	CCCC(=O)O[C@H]1CN2CC[C@@H]([C@@H]2[C@H]([C@@H]1O)O)O
PubChem CID	60734
Molecular Weight	259.3

Solubility

Soluble in DMSO.

Refractive Index

n20D1.57 (Predicted)

Boil Point(°C)

422.9° C

Melt Point(°C)

147.02° C

Solution Calculators

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Basic Description