D-ASPARTIC ACID

CAS No.: 1783-96-6
Purity: 98%
Min quantity: 1000 Kilograms
Price: USD 0~100000/Metric Tons
Place of Orign: shanghai,Shanghai,China

Contact:Ms.William Ma

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Shanghai T&W Pharmaceutical Co., Ltd.
China
Contact:Ms.William Ma
Tel:86-021-61551611
Total Annual Sales Volume:US$10 Million - US$50 Million
Number of Employees:51 - 100 People
Business Type:Manufacturer,Trading Company,Other
Main Markets:North America,Southeast Asia,Mid East,South America,Africa,Eastern Asia,Eastern Europe,Oceania,Western Europe

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Product Name.:D-ASPARTIC ACID
CAS No: 1783-96-6
Weight: 133.10268
Formula: C₄H₇NO₄
Melting Point: 300 ºC
Boiling Point: 264.1ºC at 760 mmHg
Density: 1.514 g/cm³

Details

Basic Information
Product Name: D-ASPARTIC ACID
CAS: 617-45-8 ;1783-96-6
English Synonyms: H-D-ASP-OH ; (2R)-2-AMINOBUTANEDIOIC ACID ; D-ASP ; (-)-ASPARTIC ACID ; D-(+)-AMINOBUTANEDIOIC ACID ; (R)-AMINOBUTANEDIOIC ACID ; D-(-)-ASPARTIC ACID ; D-2-AMINOBUTANEDIOIC ACID ; D-ASPARAGINIC ACID ; D-ASP-OH ; D-ASPARTIC ACID ; DL-ASPARTIC ACID 99% ; D-AMINOSUCCINIC ACID ; (R)-(-)-AMINOSUCCINIC ACID ; ASPARTIC ACID D- ; (R)-ASPARTIC ACID ; (R)-AMINOSUCCINIC ACID ; (R)-2-AMINOSUCCINIC ACID
MDL Number.: MFCD00063081
H bond acceptor: 5
H bond donor: 3
Smile: C([C@H](C(=O)O)N)C(=O)O
InChi: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m1/s1
InChiKey: InChIKey=CKLJMWTZIZZHCS-UWTATZPHSA-N
Property
Melting Point: >300 DEG C(LIT)/300°C
Comments: LEGAL INFORMATION: REAGENTPLUS IS A REGISTERED TRADEMARK OF SIGMA-ALDRICH CO LLC
OPTICAL ACTIVITY: [ALPHA]20/D -24 DEG, C = 2.3 IN 6 M HCL
OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF 219096.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN
UNSPSC: 12352100
WGK: 1
Specification: REAGENTPLUS(R)
Information: OPTICAL PURITY: EE: 98% (GLC)

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D-ASPARTIC ACID

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(3aR,4R,6S,6aS)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-(1-ethylpropyl)-3a,5,6,6a-tetrahydro-4H-cyclopent[d]isoxazole-6-carboxylic acid methyl ester

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