- 7-α-ETORPHINE
- 7-β,8-α-9-β,10-β-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(a)PYRENE
- 7-(((2-Pyrrolyl)methyl)amino)-actinomycin D
- 7-((2-((2-Chloroethyl)amino)ethyl)amino)benz(c)acridine dihydrochloride hydrate
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benzo(b)(1,8)phenanthroline dihydrochloride hydrate
- 7-((3-((2-Chloroethyl)ethylamino)propyl)amino)benzo(b)(1,10)phenanthroline dihydrochloride
- 7-((3,4-Dichlorobenzyl)amino)-actinomycin D
- 7-((p-(Dimethylamino)phenyl)azo)benzothiazole
- 7-((p-(Dimethylamino)phenyl)azo)isoquinoline
- 101654-28-84-Pyridinol, 2-nitro-
- 101657-77-6Cyanic acid,C,C'-[methylenebis(2,6-dimethyl-4,1-phenylene)] ester
- 1016-58-6Benzenemethanol,4,5-dimethoxy-2-nitro-
- 10165-86-33-Pyridinecarboxylicacid, 6-formyl-, methyl ester
- 101659-00-1[1,1'-Bicyclohexyl]-4-carbonitrile,4'-pentyl-,(trans,trans)-
- 1016642-07-12-Thiazole-4-boronic acid
- 101664-56-6Pyridine,2-chloro-3-fluoro-4-nitro-, 1-oxide
- 101664-59-9Pyridine,2-chloro-3,4-dimethoxy-
- 101667-97-47-Methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-triene-8-carboxylate
- 101667-98-5Thieno[2,3-d]pyrimidine-6-carboxylicacid, 4-chloro-5-methyl-, ethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine |
EINECS | N/A |
| CAS No. | 101652-10-2 | Density | 1.66g/cm3 |
| PSA | 158.21000 | LogP | -1.45830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H22 N4 O6 | Boiling Point | 506.49°C (rough estimate) |
| Molecular Weight | 378.43 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzo[g]pteridine,riboflavin deriv. |
7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine Chemical Properties
Molecular Structure of 7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine (CAS NO.101652-10-2):
IUPAC: 5-Deoxy-5-(2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-arabinitol
Molecular Formula: C15H16N4O6
Molecular Weight: 348.3107
Density: 1.76 g/cm3
Index of Refraction: 1.774
Surface Tension: 83.8 dyne/cm
Molar Volume: 197.1 cm3
Product Categories: Drug / Therapeutic Agent
SMILES: OC[C@@H](O)[C@H](O)[C@H](O)CN\2c3ccccc3/N=C1\C/2=N/C(=O)NC1=O
InChI: InChI=1/C15H16N4O6/c20-6-10(22)12(23)9(21)5-19-8-4-2-1-3-7(8)16-11-13(19)17-15(25)18-14(11)24/h1-4,9-10,12,20-23H,5-6H2,(H,18,24,25)/t9-,10-,12-/m1/s1
InChIKey: ATANIONNQLTUND-CKYFFXLPBV
7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine Toxicity Data With Reference
| 1. | ipr-rat LD50:965 mg/kg | CMTRAG Chemotherapia. 2 (1961),96. | ||
| 2. | ipr-mus LD50:800 mg/kg | CMTRAG Chemotherapia. 2 (1961),96. |
7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine Safety Profile
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine Specification
7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine with cas registry number of 101652-10-2 is also known as Riboflavine, 4a,5-dihydro- ; Isoalloxazine, 4a,5-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)- . It would emit toxic fumes when heated to decomposition . 7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine with cas registry number of 101652-10-2 is used as a drug.
What can I do for you?
Get Best Price
