3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin

Modify Date: 2025-12-10 07:36:11

3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin structure	Common Name	3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin
	CAS Number	41776-72-1	Molecular Weight	853.00600
	Density	1.27g/cm3	Boiling Point	N/A
	Molecular Formula	C₄₆H₆₄N₂O₁₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin
Synonym	More Synonyms

Density	1.27g/cm3
Molecular Formula	C₄₆H₆₄N₂O₁₃
Molecular Weight	853.00600
Exact Mass	852.44100
PSA	222.90000
LogP	7.22110
Index of Refraction	1.591
InChIKey	AWYBPYFQAUNGQR-YMLYEDPPSA-N
SMILES	CCCCC(CCC)ON=Cc1c2c(O)c3c(O)c(C)c4c(c3c1O)C(=O)C(C)(OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)N2)O4

4-bromooctane

CAS#:999-06-4

3-[(1-propyl-pe...

CAS#:41776-72-1

Literature: Cricchio; Lancini; Tamborini; Sensi Journal of Medicinal Chemistry, 1974 , vol. 17, # 4 p. 396 - 403

N/A

CAS#:52370-36-2

3-Formyl Rifamycin

CAS#:13292-22-3

3-[(1-propyl-pe...

CAS#:41776-72-1

Literature: Cricchio; Lancini; Tamborini; Sensi Journal of Medicinal Chemistry, 1974 , vol. 17, # 4 p. 396 - 403

Precursor 2
CAS#:999-06-4 4-bromooctane CAS#:13292-22-3 3-Formyl Rifamycin
DownStream 0

2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-,21-acetate,O-(oct-4-yl)oxime

3-Formylrifamycin SV O-(oct-4-yl)oxime

3-Formylrifamycin SV O-n-Oct-4-yloxim

rifaldehyde O-(1-propyl-pentyl)-oxime

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3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.