AG001LC9

149-32-6 | 1,2,3,4-Butanetetrol, (2R,3S)-rel-

AG001LC9

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CAS Number	149-32-6
Catalog Number	AG001LC9(AGN-PC-0Q34TN)
Chemical Name	1,2,3,4-Butanetetrol, (2R,3S)-rel-
EC Number	205-737-3
IUPAC Name	(2S,3R)-butane-1,2,3,4-tetrol
InChI	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChI Key	UNXHWFMMPAWVPI-ZXZARUISSA-N
MDL Number	MFCD00004710
Molecular Formula	C4H10O4
Molecular Weight	122.1198
SMILES	OC[C@@H](O)[C@@H](O)CO
UNII	RA96B954X6
Synonyms	Erythritol, ERYTHRITOL, meso-Erythritol, 149-32-6, Phycitol, Erythrit, Erythrol, (2R,3S)-butane-1,2,3,4-tetrol, erythro-tetritol, (2R,3S)-rel-Butane-1,2,3,4-tetraol, Mesoerythritol, Erythrite, Phycite, Erythritol [NF], MFCD00004710, UNII-RA96B954X6, L-Erythritol, CHEBI:17113, meso-1,2,3,4-Tetrahydroxybutane, Erythritol,meso-erythritol, 1,2,3,4-Butanetetrol, (2R,3S)-rel-, Butanetetrol, i-Erythritol, 1,2,3,4-Butanetetrol, NSC8099, Erythritol (NF), UNXHWFMMPAWVPI-ZXZARUISSA-N, RA96B954X6, (2r,3s)-butane-1,2,3,4-tetraol, (2S,3R)-butane-1,2,3,4-tetrol, meso-Erythritol, 99%, 10030-58-7, CCRIS 7901, C4H10O4, EINECS 205-737-3, MRY, SMR000112220, WURCS=2.0/1,1,0/[h22h]/1/, HSDB 7968, AK128364, D-ERYTHRITOL, AC1L5BKX, WLN: Q1YQYQ1Q, 1,3,4-Tetrahydroxybutane, Epitope ID:114707, meso-Erythritol, >=99%, DSSTox_CID_23919, DSSTox_RID_80090, DSSTox_GSID_43919, SCHEMBL17062, MLS001332365, MLS001332366, AC1Q77S4, CHEMBL349605, Jsp002828, DTXSID6043919, BIB6050, HMS2270M08, Pharmakon1600-01301025, KS-00000GJ9, NSC-8099, meso-Erythritol, analytical standard, Tox21_200564, FCH932526, GC1722, NSC760400, s4224, ZINC17971067, 1,3,4-Butanetetrol, (R*,S*)-, AKOS006339851, AM83963, DB04481, DS-5851, EBD2197995, NSC-760400, NCGC00247033-01, NCGC00258118-01, AJ-70212, CAS-149-32-6, E968, SC-11315, E0021, FT-0625699, ST24034021, SW219107-1, W1905, A-9333, C00503, D08915, 134866-EP2292597A1, 134866-EP2292612A2, 134866-EP2371811A2, 134866-EP2377849A2, 149E326, C-24444, I14-16357, F0001-2636, BDF1567C-B08B-425A-B87F-15FF46328423, Erythritol, European Pharmacopoeia (EP) Reference Standard, Erythritol, United States Pharmacopeia (USP) Reference Standard, Erythritol, Pharmaceutical Secondary Standard; Certified Reference Material, Antierythrite, Paycite, Erythritol, meso-, Erythroglucin, Threitol, C*Eridex, Erythrol (VAN), Lakanto-S, Erythritol 100M, Erythritol (8CI), Cargill Zerose 16957, C* Eridex 16954, NIK 242, NSC 8099, 1,2,3,4-Butanetetrol, (R*,S*)-, C4-H10-O4, CID222285, 1,2,3,4-Butanetetrol, (R,S)-, 1 2 3 4-Butanetetrol (R* S*)-, 1,2,3,4-Butanetetrol, (theta,S)-, (2R,3S)-rel-1,2,3,4-Butanetetrol, meso-Erythritol, 99% - 100G 100g, 1,2,3,4-butanotetrol, (2r,3s)-rel-, B1747, F 8015, 160141-08-2,

Complexity	48
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	122.058g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	122.12g/mol
Monoisotopic Mass	122.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	80.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number