FR-900490
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Antibiotics |
Catalog number | BBF-03696 |
CAS | 105424-59-7 |
Molecular Weight | 370.36 |
Molecular Formula | C14H22N6O6 |
Purity | >98% |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
FR-900490 is a new type of immunoactive substance isolated from Disocia sp. F-11809. It is effective in reversing the damage to bone marrow caused by mitomycin C.
- Specification
- Properties
- Reference Reading
- Price Product List
Synonyms | FR 900490; FR900490; BMY 28700; BMY28700; BMY-28700; (2S,3R)-2-[(L-Asparaginyl)amino]-3-[[(S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]butanoic acid |
Shelf Life | 2 month in rt, long time |
Storage | Store at -20°C |
IUPAC Name | (2S,3R)-3-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]butanoic acid |
Canonical SMILES | CC(C(C(=O)O)NC(=O)C(CC(=O)N)N)NC(CC1=CN=CN1)C(=O)O |
InChI | InChI=1S/C14H22N6O6/c1-6(19-9(13(23)24)2-7-4-17-5-18-7)11(14(25)26)20-12(22)8(15)3-10(16)21/h4-6,8-9,11,19H,2-3,15H2,1H3,(H2,16,21)(H,17,18)(H,20,22)(H,23,24)(H,25,26)/t6-,8+,9+,11+/m1/s1 |
InChI Key | SJMNSEOOTVHHOW-PBCZWWQYSA-N |
Appearance | Colorless Powder |
Application | FR-900490 is effective in reversing the damage to bone marrow caused by mitomycin C. |
Boiling Point | 890.0±65.0°C at 760 mmHg |
Melting Point | 174°C |
Density | 1.5±0.1 g/cm3 |
Solubility | 10 mM in DMSO |
BBF-05781 | Emodepside | Inquiry |
BBF-03880 | Cyclopamine | Inquiry |
BBF-01737 | Cordycepin | Inquiry |
BBF-02582 | Polyporenic acid C | Inquiry |
BBF-03827 | Polymyxin B sulphate | Inquiry |
BBF-00968 | Homoalanosine | Inquiry |
Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
