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3-Formylrifamycin - ≥98%, high purity , CAS No.13292-22-3

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
F276139
Grouped product items
SKU Size
Availability
 Price Qty
F276139-250mg
250mg
3
$27.90
F276139-1g
1g
2
$85.90
F276139-5g
5g
2
$342.90
F276139-10g
10g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$612.90
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Bulk Order  SDS  DATASHEET  Specification Sheet

Rifamycin derivative antibiotic

View related series
Antibiotic (1629)

Basic Description

Synonyms UNII-C87UV623UL | (7S,11S,13S,17S,18S,12R,14R,15R,16R)-26-formyl-2,15,17,27,29-pentahydroxy-11-m ethoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[2 3.3.1.1<4,7>.0<5,28>]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetat
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Rifamycin derivative antibiotic. Interacts with biological membranes. Alters permeability to K + and H + in the mitochondrial membrane.Orally active.
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at Room Temperature. The product can be stored for up to 12 months.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Macrolactams
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Macrolactams
Alternative Parents Naphthofurans  Naphthols and derivatives  Benzofurans  Coumarans  Aryl alkyl ketones  Hydroquinones  Aryl-aldehydes  Ketals  Vinylogous amides  Vinylogous acids  Secondary carboxylic acid amides  Secondary alcohols  Carboxylic acid esters  Lactams  Polyols  Oxacyclic compounds  Azacyclic compounds  Dialkyl ethers  Monocarboxylic acids and derivatives  Organic oxides  Organopnictogen compounds  Hydrocarbon derivatives  Organonitrogen compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Naphthofuran - Macrolactam - 1-naphthol - Naphthalene - Benzofuran - Coumaran - Aryl ketone - Aryl alkyl ketone - Hydroquinone - Ketal - Aryl-aldehyde - Benzenoid - Vinylogous amide - Vinylogous acid - Carboxylic acid ester - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Lactam - Ketone - Acetal - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Polyol - Aldehyde - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as macrolactams. These are cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring. They are nitrogen analogues (the a nitrogen atom replacing the o atom of the cyclic carboxylic acid group ) of the naturally occurring macrolides.
External Descriptors Not available

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus epidermidis (22802 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Escherichia coli (133304 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Enterococcus faecalis (29875 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mycobacterium tuberculosis variant bovis (1746 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Candida albicans (78123 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Trichophyton rubrum (3646 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504764182
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764182
IUPAC Name [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-formyl-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate
INCHI InChI=1S/C38H47NO13/c1-16-11-10-12-17(2)37(48)39-28-23(15-40)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-16,18-20,24,29-30,34,42-46H,1-9H3,(H,39,48)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,24-,29-,30+,34+,38-/m0/s1
InChIKey BBNQHOMJRFAQBN-UPZFVJMDSA-N
Smiles CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=O)C
Isomeric SMILES C[C@H]1/C=C/C=C(\C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=O)/C
PubChem CID 6438444
Molecular Weight 725.78

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
I2116231 Certificate of Analysis Apr 17, 2023 F276139
I2116233 Certificate of Analysis Apr 17, 2023 F276139
I2116230 Certificate of Analysis Apr 17, 2023 F276139
I2116232 Certificate of Analysis Apr 17, 2023 F276139

Chemical and Physical Properties

Molecular Weight 725.800 g/mol
XLogP3 4.900
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 13
Rotatable Bond Count 4
Exact Mass 725.305 Da
Monoisotopic Mass 725.305 Da
Topological Polar Surface Area 218.000 Ų
Heavy Atom Count 52
Formal Charge 0
Complexity 1410.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 9
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 3
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 3
Covalently-Bonded Unit Count 1

Solution Calculators

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