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BRYOSTATIN 2

BRYOSTATIN 2 structure

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

Molecular Weight:: 863

MDL Number:: MFCD28166487

MOL File:: 87745-28-6.mol

Last updated:2023-05-18 11:31:17

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BRYOSTATIN 2 Properties

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)

BRYOSTATIN 2 price More Price(7)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Usbiological	254821	Bryostatin 2	87745-28-6	10ug	$565	2021-12-16	Buy
TRC	B750158	Bryostatin2	87745-28-6	25μg	$325	2021-12-16	Buy
Apolloscientific	BIB9351	Bryostatin2	87745-28-6	100μg	$580	2021-12-16	Buy
ApexBio Technology	B4942	Bryostatin2	87745-28-6	10ug	$392	2021-12-16	Buy
Apolloscientific	BIB9351	Bryostatin2	87745-28-6	10μg	$138	2021-12-16	Buy

Product number	Packaging	Price	Buy
254821	10ug	$565	Buy
B750158	25μg	$325	Buy
BIB9351	100μg	$580	Buy
B4942	10ug	$392	Buy
BIB9351	10μg	$138	Buy

BRYOSTATIN 2 Chemical Properties,Uses,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ChEBI: Bryostatin 2 is a member of the class of bryostatins that is bryostatin 1 in which the acetoxy group has been replaced by a hydroxy group.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

BRYOSTATIN 2 Suppliers

Global( 35)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
BOC Sciences	+16314854226	inquiry@bocsci.com	United States	19743	58
3B Pharmachem (Wuhan) International Co.,Ltd.	821-50328103-801 18930552037	3bsc@sina.com	China	15848	69
Chemsky (shanghai) International Co.,Ltd	021-50135380	shchemsky@sina.com	China	15421	60
Beijing HuaMeiHuLiBiological Chemical	010-56205725	waley188@sohu.com	China	12338	58
BOC Sciences	--	info@bocsci.com	USA	0	65
MedBioPharmaceutical Technology Inc	021-69568360 18916172912	order@med-bio.cn	China	8141	58
Energy Chemical	021-58432009 400-005-6266	marketing@energy-chemical.com	China	44941	58
ApexBio Technology	--	sales@apexbt.com	United States	6254	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
BOC Sciences	58
3B Pharmachem (Wuhan) International Co.,Ltd.	69
Chemsky (shanghai) International Co.,Ltd	60
Beijing HuaMeiHuLiBiological Chemical	58
BOC Sciences	65
MedBioPharmaceutical Technology Inc	58
Energy Chemical	58
ApexBio Technology	58

87745-28-6(BRYOSTATIN 2)Related Search:

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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