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BRYOSTATIN 2

Product Name
BRYOSTATIN 2
CAS No.
87745-28-6
Chemical Name
BRYOSTATIN 2
Synonyms
BRYO 2;BRYOSTATIN 2;7-O-Deacetylbryostatin 1;2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-tetrahydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en-12-yl est;(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-Tetrahydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl-(2E,4E)-2,4-octadienoic acid ester;2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-tetrahydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl ester, (2E,4E)-
CBNumber
CB3430839
Molecular Formula
C45H66O16
Formula Weight
863
MOL File
87745-28-6.mol
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BRYOSTATIN 2 Property

Boiling point:
957.2±65.0 °C(Predicted)
Density 
1.28±0.1 g/cm3(Predicted)
storage temp. 
Store at -20
solubility 
Soluble in ethanol
pka
11.11±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Usbiological
Product number
254821
Product name
Bryostatin 2
Packaging
10ug
Price
$565
Updated
2021/12/16
TRC
Product number
B750158
Product name
Bryostatin2
Packaging
25μg
Price
$325
Updated
2021/12/16
Apolloscientific
Product number
BIB9351
Product name
Bryostatin2
Packaging
100μg
Price
$580
Updated
2021/12/16
ApexBio Technology
Product number
B4942
Product name
Bryostatin2
Packaging
10ug
Price
$392
Updated
2021/12/16
Apolloscientific
Product number
BIB9351
Product name
Bryostatin2
Packaging
10μg
Price
$138
Updated
2021/12/16
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BRYOSTATIN 2 Chemical Properties,Usage,Production

Uses

Bryostatin 2 is a macrocyclic lactone and antagonist of phorbol ester action. It binds to and activates protein kinase C (PKC) creating a transcriptional response similar to phorbol esters.

Definition

ChEBI: Bryostatin 2 is a member of the class of bryostatins that is bryostatin 1 in which the acetoxy group has been replaced by a hydroxy group. It has a role as a protein kinase C agonist, an antineoplastic agent and a marine metabolite. It is a member of bryostatins, a cyclic hemiketal, an enoate ester, a methyl ester, an organic heterotetracyclic compound and a secondary alcohol.

BRYOSTATIN 2 Preparation Products And Raw materials

Raw materials

Preparation Products

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BRYOSTATIN 2 Suppliers

BOC Sciences
Tel
16314854226; +16314854226
Email
inquiry@bocsci.com
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United States
ProdList
19741
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58
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32165
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58
ApexBio Technology
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Email
sales@apexbt.com
Country
United States
ProdList
6251
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58
United States Biological
Tel
--
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Email
chemicals@usbio.net
Country
United States
ProdList
6214
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80
2A PharmaChem USA
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sales@2apharmachem.com
Country
United States
ProdList
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3B Scientific Corporation
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sales@3bsc.com
Country
United States
ProdList
6718
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EMD Biosciences, Inc.
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technical@calbiochem.com
Country
United States
ProdList
6529
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LKT Laboratories, Inc.
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United States
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MP Biomedicals, Inc.
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Country
United States
ProdList
6561
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87745-28-6, BRYOSTATIN 2Related Search:


  • BRYO 2
  • BRYOSTATIN 2
  • 2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-tetrahydroxy-17-(1R)-1-hydroxyethyl-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo21.3.1.13,7.111,15nonacos-8-en-12-yl est
  • 7-O-Deacetylbryostatin 1
  • (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-Tetrahydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl-(2E,4E)-2,4-octadienoic acid ester
  • 2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-1,11,21,25-tetrahydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl ester, (2E,4E)-
  • 87745-28-6
  • C45H66O16
  • activator