l-(+)-arabinose

Modify Date: 2026-07-12 12:09:14

l-(+)-arabinose Structure
l-(+)-arabinose structure
Common Name l-(+)-arabinose
CAS Number 7296-56-2 Molecular Weight 150.13000
Density 1.585 g/cm3 Boiling Point N/A
Molecular Formula C5H10O5 Melting Point 156-160ºC
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.585 g/cm3
Melting Point 156-160ºC
Molecular Formula C5H10O5
Molecular Weight 150.13000
Exact Mass 150.05300
PSA 90.15000
InChIKey SRBFZHDQGSBBOR-KLVWXMOXSA-N
SMILES OC1COC(O)C(O)C1O

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  4

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

MFCD00067709
EINECS 201-767-6

 l-(+)-arabinose | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one have?
A: English synonyms of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one: MFCD00067709, EINECS 201-767-6.
Q: What are the downstream products of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: Related downstream products(CAS) of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one: 446251-73-6;22837-37-2;6960-39-0;27820-98-0.
Q: What is the InChIKey of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: InChIKey of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is SRBFZHDQGSBBOR-KLVWXMOXSA-N.
Q: What is the SMILES notation of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: SMILES notation of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is OC1COC(O)C(O)C1O.
Q: What is the English name of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: The English name of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one.
Q: What is the molecular formula of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: Molecular formula of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is C5H10O5.
Q: What is the polar surface area (PSA) of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: Polar surface area (PSA) of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is 90.15000.
Q: What is the molecular weight of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: Molecular weight of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is 150.13000.
Q: What is the melting point of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: Melting point of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is 156-160ºC.
Q: What is the CAS number of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one?
A: CAS number of (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one is 7296-56-2.

 l-(+)-arabinosefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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