CAS No.10030-85-0,L(+)-Rhamnose monohydrate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10030-85-0
Name:	L(+)-Rhamnose monohydrate

Formula:	C₆H₁₄O₆
Molecular Weight:	182.174
Synonyms:	(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal hydrate;(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanalhydrat;6-Deoxy-L-mannose hydrate (1:1);6-Deoxy-L-mannose hydrate;
EINECS:	222-793-4
Density:	1.47 g/cm³
Melting Point:	90-95 °C(lit.)
Boiling Point:	323.9 °C at 760 mmHg
Flash Point:	149.7 °C
Solubility:	water: 0.1 g/mL, clear, colorless
Appearance:	White crystals or crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/38
Safety:	24/25-37/39-26
PSA:	107.22000
LogP:	-2.41550

Synthetic route

: 2213-43-6
1-Aminopiperidine

: 10030-85-0
L-rhamnose monohydrate

: (2S,3S,4S,5S)-1-(piperidin-1-ylimino)hexane-2,3,4,5-tetrol

Conditions

Conditions	Yield
In methanol for 3.75h; Reflux;	83%

: 10030-85-0
L-rhamnose monohydrate

: 16596-41-1
N-aminopyrrolidine

: (2S,3S,4S,5S)-1-(pyrrolidin-1-ylimino)hexane-2,3,4,5-tetrol

Conditions

Conditions	Yield
In methanol for 2.5h; Reflux;	80%

: 5906-35-4
1-azepanylamine

: 10030-85-0
L-rhamnose monohydrate

: (2S,3S,4S,5S)-1-(azepan-1-ylimino)hexane-2,3,4,5-tetrol

Conditions

Conditions	Yield
In methanol for 3.25h; Reflux;	74%

: 10030-85-0
L-rhamnose monohydrate

: 14807-05-7
6-deoxy-L-arabino-2-hexulose

Conditions

Conditions	Yield
In pyridine for 5h; Heating;	63%

: 2425-77-6
2-hexyldecan-1-ol

: 10030-85-0
L-rhamnose monohydrate

: 2-hexyldecyl 6-deoxy-L-mannopyranoside

Conditions

Conditions	Yield
With sodium hydrogencarbonate In ethyl acetate	48%

: 10030-85-0
L-rhamnose monohydrate

A: 35867-45-9
6-deoxy-L-glucose

B: 14807-05-7
6-deoxy-L-arabino-2-hexulose

C: 1026722-79-1
6-deoxy-L-ribo-hexulose

Conditions

Conditions	Yield
With pyridine for 5h; Product distribution; Heating; variation of time;	A 5% B 34% C 3%

...Expand

: 5333-42-6
2-octyldodecan-1-ol

: 10030-85-0
L-rhamnose monohydrate

: 2-octyldodecyl 6-deoxy-L-mannopyranoside

Conditions

Conditions	Yield
	10%

: 58670-89-6
2-decylteradecanol

: 10030-85-0
L-rhamnose monohydrate

: 2-decyltetradecyl 6-deoxy-L-mannopyranoside

Conditions

Conditions	Yield
	6%

: 10030-85-0
L-rhamnose monohydrate

: 72774-23-3, 72774-24-4
6-deoxy-L-fructose 2-nitrophenylhydrazone

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: 63 percent / pyridine / 5 h / Heating 2: H2O; ethanol / 0.17 h / Heating View Scheme

: 1197-55-3
4-aminophenylacetic acid

: 10030-85-0
L-rhamnose monohydrate

: p-aminophenylacetic acid-N-L-rhamnoside

Conditions

Conditions	Yield
With ammonium chloride In ethanol; nitrogen

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Specification

The L-Mannose, 6-deoxy-,hydrate (1:1) with the CAS registry number 10030-85-0 is also known as 6-Deoxy-L-mannosehydrat. Its EINECS registry number is 222-793-4. The IUPAC name is (2R,4S,5R)-6-methyloxane-2,3,4,5-tetrol hydrate. In addition, the molecular formula is C₆H₁₄O₆ and molecular weight is 182.17. And it is a kind of white crystals or crystalline powder and belongs to the class of Arbohydrates.

Physical properties about L-Mannose, 6-deoxy-,hydrate (1:1) are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 6; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 97.99 Å²; (6)Flash Point: 250.5 °C; (7)Enthalpy of Vaporization: 87.23 kJ/mol; (8)Boiling Point: 490.6 °C at 760 mmHg; (9)Vapour Pressure: 1.1E-11 mmHg at 25°C.

Preparation and uses of L-Mannose, 6-deoxy-,hydrate (1:1): this chemical is prepared by sugar ligand which come from sweet orange and other Citrus Branch said extract. In addition, it can be used as biochemical reagents and edible sweeteners.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable gloves, eye/face protection and avoid contact with skin and eyes. In addition, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O.O[C@@H]([C@H](C)O)[C@@H](O)[C@@H](O)C=O
(2)InChI: InChI=1/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1
(3)InChIKey: CBDCDOTZPYZPRO-DEZHIRTDBL

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