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Detail of > 50-69-1

  • MSDS Download
  • CAS Number:
  • 50-69-1
  • Name:
  • D-Ribose

  • Formula:
  • C5H10O5
  • Molecular Structure:
  • Synonyms:
  • alpha-D-ribose;(2R,3R,4R,5R)-oxane-2,3,4,5-tetrol;(3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;Ribo-2,3,4,5-tetrahydroxyvaleraldehyde, D-;D-(-)-Ribose;(2S,3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;Ribose, D-;alpha-D-ribose-5;beta-D-Ribopyranose;Benzoyl Stavudine;
  • Molecular Weight:
  • 150.13
  • EINECS:
  • 200-059-4
  • Density:
  • 1.681 g/cm3
  • Melting Point:
  • 95 °C
  • Boiling Point:
  • 375.4 °C at 760 mmHg
  • Flash Point:
  • 180.8 °C
  • Solubility:
  • 0.1 g/mL in water
  • Appearance:
  • white powder
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/38
  • Safety:
  • 24/25-37/39-26Details
  • Deleted CAS:
  • 93781-19-2|6915-40-8
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CAS No. 

50-69-1 D-RiboseCompetitive Product

Assay:97~102%  Appearance:White odorless ...  Package:Net 25 kg carto...
Product name.: D-Ribose Synonyms.: D(-)-Ribose Molecular formula.:C5H10O5 Molecular weight.:150.13 Quality Standard of D-Ribose Item Index Identification Visual, compares to type sample Positive by HPLC Loss on drying ≤0.5% Specific Rotation[α] -20.8o~-19.0o Residue on
China (Mainland)   KOSHER  1928
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50-69-1 D-RiboseCompetitive Product

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50-69-1 D-RiboseCompetitive Product

Assay:99% min  Appearance:White odorless ...
1.Product name:D-Ribose 2.MF:C5H10O5 4.EINECS No.: 200-059-4 7.Molecular weight : 150.13 8.Place of Origin :China (Mainland)9.Grade Standard: Medicine Grade,Food Grade 10.Item Data Assay: 99% Loss on drying ≤
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Assay:99%  Appearance:powder  Package:25kg/drum
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CAS No.: 50-69-1 MF: C5H10O5 EINECS No.: 200-059-4 Place of Origin: Henan China (Mainland) Type: Antibiotic and Antimicrobial Agents, Anti... Grade Standard: Medicine Grade, Tech Grade Purity: Min 99% Appearance: White crystalline powder Packaging Detail: 2
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CAS No. 

50-69-1 D-Ribose

1.Fermentation 2. annual output 1000 tons. 3.Certification:HALAL,HACCP,KOSHER,ISO9001 1.Ribose is a carbohydrate used by cells for body’s energy production.It plays a critical role in the production of ATP,which provides the energy for short burst of power movements durin
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CAS No. 

50-69-1 D-Ribose

Usage: 1. D-ribose can be served in production of spices, seasonings and other flavors. 2. Biochemical engineering, D-ribose can be used as carbonsource for some high value-added biological products. 3. Besides, it can be used in the production of Vitamin B2 (it is also can be
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CAS No. 

50-69-1 D-Ribose

D-Ribose CAS:50-69-1 MF:C5H10O5 MW:150.13 Appearance:White crystalline powder Uesd for Nutritional additives/pharmaceutical intermediate
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Assay:98%
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99.0% Min.
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CAS No. 

50-69-1 D-Ribose

Alias: D ()-Ribose Molecular structure: Formula: C5H10O5 Molecular weight: 150.13 Melting point: 88-92 DHS C Than the optical rotations: 20.8 o (C = 4, H2O) Descriptors: melting point of 88-92 ° C, than the optical rotations-20.8 ° (C = 4, H2O)
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Product Name:D-Ribose Alias:D(-)-Ribose Molecular Formula:C5H10O5 Molecular Weight:150.13 CAS :50-69-1 EINECS :200-059-4 Purity:99%
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CAS No.: 50-69-1 Other Names: ribose MF: C5H10O5 EINECS No.: 200-059-4 Place of Origin: Henan China (Mainland) Type: Agrochemical Intermediates, Flavor & Frag... Purity: Min 99% Brand Name: New Frey Model Number: XFR-USP-A1 Application: Pharmaceutical intermediates
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CAS No. 

50-69-1 D-Ribose

Name: D-Ribose Synonyms: D(-)-Ribose Identification Molecular Formula: C5H10O5 Molecular Weight: 150.13 CAS Registry Number: 50-69-1 EINECS: 200-059-4 Properties Melting point: 88-92 oC alpha : -20.8 o (c=4, H2O) Specific
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CAS No. 

50-69-1 D-Ribose

D(-)-Ribose )ribose cell culture tested; D-(-)-Ribose; D-Ribose CAS RN:50-69-1 EINECS:200-059-4 C5H10O5 150.13 88-92°C -20.8° (c=4, H2O)
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CAS No. 

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    Reference

    Relation between organoleptic evaluation and objective indexes of raw and processed horsemeat
    Relation between organoleptic evaluation and objective indexes of raw and processed horsemeat. Bryanskaya, I. V.Several substances are used for example 56-86-0 and 56-84-8 which are their cas registry numbers.; Dragina, V. V.; Belolipskaya, Z. A.; Mermer, V. Yu. (Vost.-Sib. Tekhnol. Inst., Ulan-Ude, USSR). Izv. Vyssh. Uchebn. Zaved., Pishch. Tekhnol., (6), 42-4 (Russian) 1983. CODEN: IVUPA8. ISSN: 0579-3009. DOCUMENT TYPE: Journal CA Section: 17 (Food and Feed Chemistry) Relations between the concns. of volatile carbonyl compds. in processed meat as well as the levels of free amino acids and monosaccharides in raw horsemeat and organoleptic evaluation of flavor and taste of salted-cooked horsemeat products were studied. Horsemeat aroma highly correlated with the total carboxyl compd. level and with the levels of butyraldehyde [123-72-8], enanthal [111-71-7], valeraldehyde [110-62-3], octanal [124-13-0], nonyl aldehyde [124-19-6], capraldehyde [112-31-2] and diacetyl [431-03-8]. Free amino acids (cystine [56-89-3], histidine [71-00-1], glutamic acid [56-86-0], alanine [56-41-7], phenylalanine [63-91-2], and leucine [61-90-5]) correlated well with horsemeat aroma. Among monosaccharides examd., ribose [50-69-1] contributed more to horsemeat flavor than fructose [57-48-7] and glucose [50-99-7], but it had less effect on horsemeat taste. .
    Estimation of algal carbonate input to marine aragonitic sediments on the basis of xylose content
    Estimation of algal carbonate input to marine aragonitic sediments on the basis of xylose content. Liebezeit, Gerd; Boehm, Lothar; Dawson, Rodger; Wefer, Gerold (Sonderforschungsber. 95, Univ. Kiel, Kiel 2300, Fed. 50-99-7 and 50-69-1 are also occured in this study. Rep. Ger.). Mar. Geol., 54(3-4), 249-62 (English) 1984. CODEN: MAGEA6. ISSN: 0025-3227. DOCUMENT TYPE: Journal CA Section: 53 (Mineralogical and Geological Chemistry) The input of calcareous green aglae to the <63-mm fraction of Bermuda shallow-water carbonate sediments is estd. from combination of mineral. and xylose data. Factors for the conversion of algal xylose into algal aragonite were obtained by the anal. of sedimentary remains of Halimeda and by chem. oxidn. of Halimeda and Penicillus, major producers of the area under investigation. Application of these conversion factors to core samples generally showed good agreement with field observations, thus allowing a distinction to be made between sediments with major algal or coral contributions. .

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