Comparison

calyculin-a

Item no. V3631-50mg
Manufacturer InvivoChem LLC
CASRN 101932-71-2
Amount 50mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V3631CAS #:101932-71-2Purity >=98%

Description: Calyculin A is a novel, potent, selective and cell-permeable inhibitor of protein phosphatase 1 (PP1) and protein phosphatase 2A (PP2A) with IC50s of 0.5 to 1 nM. Calyculin A is a natural product and a marine toxin isolated from Disodermia calyx. Calyculin A does not have significant effect against PP2B, PP2C, and PP4.2 Through its effects on PP1 and PP2A, calyculin A has been shown to either promote or inhibit cancer cell growth in tumor cell lines and animal models.

References: Biochem Biophys Res Commun. 1989 Mar 31; 159(3):871-7.

Calyculin A
Name: Calyculin A
CAS#: 101932-71-2
Chemical Formula: C50H81N4O15P
Exact Mass: 1008.5436
Molecular Weight: 1009.18
Elemental Analysis: C, 59.51; H, 8.09; N, 5.55; O, 23.78; P, 3.07
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: (-)-Calyculin A; Calyculin A; Hemicalyculin A;
Chemical Name: (2R, 3R, 5R, 7S, 8S, 9R)-2-((1S, 3S, 4S, 5R, 6R, 7E, 9E, 11E, 13Z)-14-cyano-3, 5-dihydroxy-1-methoxy-4, 6, 8, 9, 13-pentamethyltetradeca-7, 9, 11, 13-tetraen-1-yl)-7-((E)-3-(2-((S)-4-((2S, 3S, 4S)-4-(dimethylamino)-2, 3-dihydroxy-5-methoxypentanamido)butan-2-yl)oxazol-4-yl)allyl)-9-hydroxy-4, 4, 8-trimethyl-1, 6-dioxaspiro[4.5]decan-3-yl dihydrogen phosphate
InChi Key: FKAWLXNLHHIHLA-YCBIHMBMSA-N
InChi Code: InChI=1S/C50H81N4O15P/c1-29(20-22-51)16-14-17-30(2)32(4)24-33(5)42(57)35(7)38(55)25-41(65-13)45-46(69-70(61, 62)63)49(8, 9)50(68-45)26-39(56)34(6)40(67-50)19-15-18-36-27-66-48(53-36)31(3)21-23-52-47(60)44(59)43(58)37(28-64-12)54(10)11/h14-18, 20, 24, 27, 31, 33-35, 37-46, 55-59H, 19, 21, 23, 25-26, 28H2, 1-13H3, (H, 52, 60)(H2, 61, 62, 63)/b16-14+, 18-15+, 29-20-, 30-17+, 32-24+/t31-, 33+, 34-, 35-, 37-, 38-, 39+, 40-, 41-, 42+, 43-, 44-, 45+, 46-, 50+/m0/s1
SMILES Code: O[CH]([CH]([CH](N(C)C)COC)O)C(NCC[CH](C1=NC(/C=C/C[CH]([CH](C)[CH](O)C2)O[C]32C(C)(C)[CH](OP(O)(O)=O)[CH]([CH](OC)C[CH](O)[CH](C)[CH](O)[CH](C)/C=C(C)/C(C)=C/C=C/C(C)=C\C#N)O3)=CO1)C)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 50mg
Available: In stock
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